UCSF

ZINC13283524

Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 13 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -0.65 -0.54 -10.85 3 6 0 94 178.151 1
Mid Mid (pH 6-8) -0.65 -0.09 -42.85 4 6 1 96 179.159 1

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

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