UCSF

ZINC39880745

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 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) 0.87 7.32 -44.34 2 9 0 123 370.793 6
Hi High (pH 8-9.5) 0.87 6.08 -57.93 1 9 -1 122 369.785 6
Mid Mid (pH 6-8) 0.87 8.45 -62.69 2 9 0 123 370.793 6

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