| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 1-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-2-propyl-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) | 1.76 | 8.21 | -11.86 | 2 | 5 | 0 | 62 | 283.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 9.15 | -82.58 | 4 | 5 | 2 | 64 | 285.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 8.64 | -32.9 | 3 | 5 | 1 | 63 | 284.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 8.72 | -45.34 | 3 | 5 | 1 | 63 | 284.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
