| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 2-ethyl-1-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]benzimidazol-5-amine 2-ethyl-1-[(1S)-2-imidazol-1-yl-…
| 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) | 1.25 | 7.5 | -12.2 | 2 | 5 | 0 | 62 | 269.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 8.37 | -82.04 | 4 | 5 | 2 | 64 | 271.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 8.01 | -45.43 | 3 | 5 | 1 | 63 | 270.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 7.86 | -32.87 | 3 | 5 | 1 | 63 | 270.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
