UCSF

ZINC36832131

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 24 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) 2.19 6.57 -35.23 4 8 1 118 338.432 10
Hi High (pH 8-9.5) 2.19 4.97 -6.3 3 8 0 117 337.424 10

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