UCSF

ZINC31830171

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2009 17 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) 0.33 2.67 -60.46 3 5 1 68 240.327 1
Hi High (pH 8-9.5) 0.33 2.64 -13.85 2 5 0 67 239.319 1

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