ADMETCan- Database of Predicted ADMET for AntiCancer Phytomolecules
Title

ADVANCE SEARCH

HELP: This page provides variety of options to query the database. User can use 17 different parameters like molecular weight, H-bond donor, H-bond acceptor, number of rotatable bonds, polar surface area, number of acids, amines and amides etc. in a desired range to extract the desired compound from ADMETCan. The server provides facility to use relational operators (<, > and =) as well as logical operators like ‘AND, OR and NOT’ to combine output of different queries. It also has the option to add/remove multiple queries and thereby provides facility to users for running complex queries. It also offers a keyword search option on the result page.

S. No. Parameters Condition Query Operator Add Remove



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