UCSF

ZINC66532548

Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2011 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) 2.98 8.75 -35.72 1 6 1 69 307.37 3
Hi High (pH 8-9.5) 2.98 6.73 -6.39 0 6 0 68 306.362 3

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