UCSF

ZINC49517455

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 17 Yes

Popular Name: 2-[(1-cyclopropylimidazol-2-yl)sulfanylmethyl]-4,5-dimethyl-oxazole 2-[(1-cyclopropylimidazol-2-yl)s…

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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) 1.84 5.54 -10 0 4 0 44 249.339 4 ↓
Mid Mid (pH 6-8) 1.84 6.03 -31.28 1 4 1 45 250.347 4 ↓

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

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