UCSF

ZINC39849115

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 34 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) 5.32 15.91 -76.67 1 5 0 65 460.618 11
Lo Low (pH 4.5-6) 5.32 15.02 -48.74 2 5 1 62 461.626 11

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