UCSF

ZINC31472241

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2009 18 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) 1.47 2.89 -35.09 3 5 1 63 256.37 5
Hi High (pH 8-9.5) 1.47 0.72 -10.46 2 5 0 61 255.362 5

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