UCSF

ZINC31972291

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) 1.04 4.42 -51.22 1 7 -1 99 305.31 5
Lo Low (pH 4.5-6) 1.04 3.3 -16.02 2 7 0 96 306.318 5

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