UCSF

ZINC31934894

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 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) 0.70 5.56 -46.03 3 3 1 50 265.383 3
Hi High (pH 8-9.5) 0.70 5.19 -8.29 2 3 0 48 264.375 3

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