UCSF

ZINC40238854

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 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) 5.41 11.88 -14.07 0 4 0 36 364.489 7
Lo Low (pH 4.5-6) 5.41 12.41 -28.34 1 4 1 38 365.497 7

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