UCSF

ZINC19667795

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 19 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) 1.95 4.98 -44.5 3 3 1 40 263.405 6
Hi High (pH 8-9.5) 1.95 6.56 -34.77 3 3 1 40 263.405 6
Mid Mid (pH 6-8) 1.95 7.04 -124.35 4 3 2 41 264.413 6

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