UCSF

ZINC63339347

Substance Information

In ZINC since Heavy atoms Benign functionality
May 28th, 2011 20 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) 3.54 7.79 -90.51 2 3 2 28 276.424 6
Hi High (pH 8-9.5) 3.54 5.73 -31.38 1 3 1 26 275.416 6

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

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