UCSF

ZINC09380405

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 37 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) 5.35 14.6 -46.43 2 6 1 71 499.631 10
Mid Mid (pH 6-8) 4.77 1.98 -55.95 1 6 1 68 499.631 10

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