| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 1-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-2-isopropyl-benzimidazol-5-amine 1-[(1S)-2-imidazol-1-yl-1-methyl…
| 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) | 1.74 | 7.89 | -11.76 | 2 | 5 | 0 | 62 | 283.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 8.98 | -80.93 | 4 | 5 | 2 | 64 | 285.395 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 8.47 | -31.22 | 3 | 5 | 1 | 63 | 284.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 8.4 | -44.92 | 3 | 5 | 1 | 63 | 284.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
