UCSF

ZINC13002972

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 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) -0.92 8.21 -38.66 1 4 1 42 339.459 4
Lo Low (pH 4.5-6) -0.92 8.49 -88.92 2 4 2 44 340.467 4

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