UCSF

ZINC40237848

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 33 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) 6.11 14.76 -13.93 0 5 0 46 438.527 9
Lo Low (pH 4.5-6) 6.11 15.41 -33.47 1 5 1 47 439.535 9

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