| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 1-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-2-methyl-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) | 0.68 | 6.84 | -12.6 | 2 | 5 | 0 | 62 | 255.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 7.79 | -82.79 | 4 | 5 | 2 | 64 | 257.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 7.35 | -45.22 | 3 | 5 | 1 | 63 | 256.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 7.28 | -34.18 | 3 | 5 | 1 | 63 | 256.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
