UCSF

ZINC40046540

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 27 No

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Annotations

Vendors

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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) 2.79 5.99 -62.11 1 6 -1 94 368.409 7
Mid Mid (pH 6-8) 2.79 5.25 -13.87 2 6 0 91 369.417 7

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