UCSF

ZINC40308830

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2010 24 Yes

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Vendors

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) 4.91 8.89 -12.78 1 3 0 38 322.452 3
Lo Low (pH 4.5-6) 4.91 9.32 -27.17 2 3 1 39 323.46 3

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Analogs ( Draw Identity 99% 90% 80% 70% )