UCSF

ZINC40176983

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 27 Yes

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Annotations

Vendors

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) 2.42 8.7 -63.66 2 6 -1 102 375.282 4
Mid Mid (pH 6-8) 3.72 8.41 -108.19 1 6 -2 105 374.274 4

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