UCSF

ZINC83433942

Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2013 35 No

Download: MOL2 SDF SMILES Flexibase

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) -1.95 3.02 -177.84 15 13 3 248 490.589 12
Mid Mid (pH 6-8) -1.95 2.71 -88.19 14 13 2 246 489.581 12

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

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