UCSF

ZINC42046426

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2010 20 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) 2.30 7.44 -16.78 1 6 0 88 309.372 5
Hi High (pH 8-9.5) 2.49 6 -46.95 0 6 -1 94 308.364 5

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