UCSF

ZINC20373244

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 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) 3.38 8.04 -45.4 2 5 1 50 366.272 3
Mid Mid (pH 6-8) 3.38 5.57 -12.47 1 5 0 48 365.264 3

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