UCSF

ZINC49627548

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2010 24 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) 0.97 4.68 -11.76 1 8 0 126 325.28 3
Mid Mid (pH 6-8) 0.97 4.68 -14.36 1 8 0 126 325.28 3

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

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