UCSF

ZINC19865908

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 11 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) -0.39 -5.09 -46.05 2 5 -1 92 152.133 1
Mid Mid (pH 6-8) -0.85 -4.08 -20.7 3 5 0 89 153.141 1

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

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