UCSF

ZINC38223107

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 27 No

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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) 2.26 9.08 -17.22 1 8 0 91 369.425 4
Mid Mid (pH 6-8) 2.44 9.38 -37.57 2 8 1 96 370.433 4

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