UCSF

ZINC39846831

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 29 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) 4.72 10.73 -24.23 1 6 0 78 451.331 8
Hi High (pH 8-9.5) 4.90 8.48 -51.07 0 6 -1 84 450.323 8

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