UCSF

ZINC07571599

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2006 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) 5.03 13.11 -12.89 0 4 0 46 419.575 5
Lo Low (pH 4.5-6) 5.03 13.39 -44.5 1 4 1 47 420.583 5

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