UCSF

ZINC33675706

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2009 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) -3.20 7.11 -30.44 2 8 1 88 367.433 1
Mid Mid (pH 6-8) -3.20 9.51 -83.91 3 8 2 89 368.441 1

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