| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 2-ethyl-1-(3-imidazol-1-ylpropyl)benzimidazol-5-amine 2-ethyl-1-(3-imidazol-1-ylpropyl…
| 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) | 1.16 | 8.36 | -17.33 | 2 | 5 | 0 | 62 | 269.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 9.16 | -79.77 | 4 | 5 | 2 | 64 | 271.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 8.87 | -45.61 | 3 | 5 | 1 | 63 | 270.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 8.65 | -36.15 | 3 | 5 | 1 | 63 | 270.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
