UCSF

ZINC40181088

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 27 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) 2.33 10.79 -13.94 0 5 0 51 356.429 5
Lo Low (pH 4.5-6) 2.33 11.56 -33.94 1 5 1 52 357.437 5

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