UCSF

ZINC31972226

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 22 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) -0.46 1.09 -55.38 2 8 -1 119 307.282 6
Lo Low (pH 4.5-6) -0.46 -0.03 -20.53 3 8 0 116 308.29 6

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