UCSF

ZINC19808230

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 30 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) 1.48 2.61 -17.6 3 12 0 150 411.426 6
Mid Mid (pH 6-8) 1.48 5.02 -46.74 4 12 1 151 412.434 6

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