UCSF

ZINC38533932

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 25 Yes

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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) 2.25 10.21 -16.34 0 5 0 51 334.423 3
Mid Mid (pH 6-8) 2.25 10.65 -36.89 1 5 1 52 335.431 3

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