UCSF

ZINC39870336

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) 6.11 11.08 -45.32 0 3 -1 44 367.881 5
Lo Low (pH 4.5-6) 6.11 11.79 -13.94 1 3 0 42 368.889 5

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