UCSF

ZINC33795474

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2009 34 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) 4.22 8.76 -48.02 2 10 1 122 503.992 8
Mid Mid (pH 6-8) 4.22 6.54 -13.85 1 10 0 120 502.984 8

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