UCSF

ZINC49517254

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 19 Yes

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

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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) 2.98 6.06 -11.4 0 4 0 44 273.361 3 ↓
Lo Low (pH 4.5-6) 2.98 6.51 -28.62 1 4 1 45 274.369 3 ↓

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

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