UCSF

ZINC40192882

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 36 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) 4.85 14.64 -21.86 1 6 0 67 480.612 7
Mid Mid (pH 6-8) 4.85 15.09 -36.84 2 6 1 68 481.62 7

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