UCSF

ZINC65508472

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 23 No

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Annotations

None

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) 0.82 3.02 -15.68 3 7 0 76 338.481 5
Mid Mid (pH 6-8) 0.82 3.32 -39.23 4 7 1 78 339.489 5

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

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