UCSF

ZINC40417881

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 29 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) 6.66 14.73 -9.99 0 3 0 27 398.893 5
Lo Low (pH 4.5-6) 6.66 15.44 -34.8 1 3 1 28 399.901 5

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