| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 16 | Yes |
Popular Name: 3-(1H-benzimidazol-2-yl)-2,3-dihydroxypropanoic acid 3-(1H-benzimidazol-2-yl)-2,3-dih…
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CAS Numbers: 49671-84-3 , [49671-84-3]
1H-benzimidazole-2-propanoic acid, alpha,beta-dihydroxy-
3-(1H -Benzoimidazol-2-yl)-2,3-dihydroxy-propioni
3-(1H -Benzoimidazol-2-yl)-2,3-dihydroxy-propionic acid
3-(1H-1,3-benzodiazol-2-yl)-2,3-dihydroxypropanoic acid
3-(1H-Benzoimidazol-2-yl)-2,3-dihydroxy-propionic acid
3-(1H-Benzoimidazol-2-yl)-2,3-dihydroxy-propionicacid
| 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) | -0.68 | 0.38 | -47.53 | 3 | 6 | -1 | 109 | 221.192 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 270° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.