UCSF

ZINC31933486

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 22 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) 2.60 6.47 -36.54 2 5 0 67 331.422 3
Mid Mid (pH 6-8) 3.33 6 -41.65 1 5 -1 64 330.414 3

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