UCSF

ZINC49558774

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 15 No

Popular Name: 1-(2-propylphenyl)imidazole-2-thiol 1-(2-propylphenyl)imidazole-2-thiol

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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) 2.72 9.24 -15.7 1 2 0 21 218.325 3 ↓

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Rings

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

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