UCSF

ZINC42094173

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 20 No

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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) 0.35 7.44 -43.84 1 7 1 58 296.424 5
Mid Mid (pH 6-8) 0.35 5 -11.2 0 7 0 57 295.416 5

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

No pre-computed analogs available. Try a structural similarity search.