UCSF

ZINC45086218

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2010 19 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) 2.41 8.03 -8.53 1 4 0 45 281.425 8
Mid Mid (pH 6-8) 2.41 8.41 -31.37 2 4 1 46 282.433 8

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