UCSF

ZINC31992884

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 16 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) -1.46 -0.35 -55.19 4 5 1 85 227.284 1
Hi High (pH 8-9.5) -1.46 -0.67 -8.3 3 5 0 84 226.276 1

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