UCSF

ZINC32158909

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 22 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) 3.41 7.02 -7.51 0 4 0 48 295.338 4
Lo Low (pH 4.5-6) 3.41 8.11 -46.08 1 4 1 50 296.346 4

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