UCSF

ZINC65501232

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 25 Yes

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) 1.27 8.3 -10.94 0 8 0 92 340.318 4
Mid Mid (pH 6-8) 1.27 8.65 -35.36 1 8 1 93 341.326 4

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

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