UCSF

ZINC69677425

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2011 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 0.47 3.56 -56.07 0 7 -1 107 317.35 7
Mid Mid (pH 6-8) 0.65 4.02 -27.02 1 7 0 108 318.358 6
Lo Low (pH 4.5-6) 0.65 4.47 -49.39 2 7 1 109 319.366 6

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

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