UCSF

ZINC40189263

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 21 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) 2.28 6.34 -10.09 1 5 0 56 289.379 8
Mid Mid (pH 6-8) 2.28 6.83 -31.5 2 5 1 57 290.387 8

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