UCSF

ZINC40233901

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 23 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) 4.01 9.83 -9.49 0 4 0 36 310.397 7
Lo Low (pH 4.5-6) 4.01 10.49 -27.65 1 4 1 38 311.405 7

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