UCSF

ZINC01610535

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 14 No

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Annotations

Vendors

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.92 3.53 -8.09 4 5 0 98 195.222 1

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