UCSF

ZINC39869893

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 28 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) 3.41 7.24 -54.57 2 8 -1 133 393.404 6
Mid Mid (pH 6-8) 3.41 7.87 -20.36 3 8 0 131 394.412 6

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