| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 1-[(1R)-1-(2-furyl)ethyl]-2-methyl-benzimidazol-5-amine 1-[(1R)-1-(2-furyl)ethyl]-2-meth…
| 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) | 1.85 | 5.89 | -11.47 | 2 | 4 | 0 | 57 | 241.294 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 6.33 | -28.22 | 3 | 4 | 1 | 58 | 242.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
