UCSF

ZINC52833430

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 17 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) 0.82 2.25 -5.31 3 5 0 65 234.303 2
Mid Mid (pH 6-8) 0.82 4.57 -43.84 4 5 1 66 235.311 2

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

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