UCSF

ZINC95757561

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2014 12 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.72 2.64 -71.77 1 4 0 67 162.148 1
Mid Mid (pH 6-8) 0.72 3.03 -92.74 2 4 1 68 163.156 1

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

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