UCSF

ZINC39869572

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 28 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) 5.02 11.84 -10.11 0 4 0 38 413.612 5
Lo Low (pH 4.5-6) 5.02 13.99 -39.15 1 4 1 39 414.62 5

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