UCSF

ZINC39869819

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 25 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) 2.95 4.14 -57.14 2 6 -1 96 352.395 5
Mid Mid (pH 6-8) 2.95 4.83 -17.62 3 6 0 94 353.403 5

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