UCSF

ZINC52813234

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 15 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) 0.03 2.62 -37.73 3 4 1 60 226.325 1
Mid Mid (pH 6-8) 0.03 2.17 -18.07 2 4 0 59 225.317 1

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

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