UCSF

ZINC39860213

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 25 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) 3.02 4.57 -13.7 1 6 0 78 357.387 4
Hi High (pH 8-9.5) 3.02 5.35 -44.94 0 6 -1 81 356.379 4

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