UCSF

ZINC39860819

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 26 No

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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) 4.48 7.25 -9.61 1 4 0 59 399.777 3
Hi High (pH 8-9.5) 4.48 8.02 -37.91 0 4 -1 62 398.769 3

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