UCSF

ZINC36629555

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 18 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) 2.84 6.36 -5.71 1 4 0 55 348.243 4
Mid Mid (pH 6-8) 2.09 4.71 -37.38 0 4 -1 62 347.235 2

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