| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 22 | Yes |
Popular Name: 5-[[2-(dimethylaminomethyl)benzimidazol-1-yl]methyl]furan-2-carboxylic 5-[[2-(dimethylaminomethyl)benzi…
| 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) | 2.07 | 9.5 | -63.47 | 1 | 6 | 0 | 76 | 299.33 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 7.8 | -51.43 | 1 | 6 | 0 | 76 | 299.33 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 7.34 | -52.11 | 0 | 6 | -1 | 74 | 298.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
