UCSF

ZINC10528836

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 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) 3.96 1.18 -15.12 0 5 0 69 416.531 5
Lo Low (pH 4.5-6) 3.96 1.29 -50.17 1 5 1 71 417.539 5

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