UCSF

ZINC39112494

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 14 Yes

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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) 2.55 6.23 -31.42 1 2 1 14 196.314 0
Mid Mid (pH 6-8) 2.55 4.08 -2.27 0 2 0 12 195.306 0

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