UCSF

ZINC39855974

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 22 No

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Annotations

None

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) 1.39 5.98 -35.98 5 7 1 109 306.39 3
Hi High (pH 8-9.5) 1.39 5.96 -16.54 4 7 0 108 305.382 3

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