UCSF

ZINC40272511

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 35 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) 5.50 16.47 -17.01 0 5 0 47 467.613 9
Mid Mid (pH 6-8) 5.50 17 -43.1 1 5 1 49 468.621 9

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