UCSF

ZINC42433246

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 15 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) 0.98 2.96 -34.43 2 3 1 38 247.771 4
Mid Mid (pH 6-8) 0.98 1.09 -6.91 1 3 0 36 246.763 4

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