| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 15 | Yes |
Popular Name: 3-(1H-benzimidazol-2-yl)-3-hydroxypropanoic acid 3-(1H-benzimidazol-2-yl)-3-hydro…
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CAS Numbers: 99072-13-6 , [99072-13-6]
1H-benzimidazole-2-propanoic acid, beta-hydroxy-
3-(1 H -Benzoimidazol-2-yl)-3-hydroxy-propionic ac
3-(1 H -Benzoimidazol-2-yl)-3-hydroxy-propionic acid
3-(1H-Benzoimidazol-2-yl)-3-hydroxy-propionic acid
3-(1h-benzoimidazol-2-yl)-3-hydroxy-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) | 0.24 | 1.81 | -51.16 | 2 | 5 | -1 | 89 | 205.193 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| 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.