UCSF

ZINC32111967

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 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) 2.78 9.37 -48.8 1 3 1 31 262.373 6
Mid Mid (pH 6-8) 2.78 7.09 -6.95 0 3 0 30 261.365 6

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