| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-1H-benzimidazol-2-amine N-[(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) | 1.62 | 9.32 | -41.54 | 3 | 5 | 1 | 60 | 242.306 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 9.3 | -34.45 | 3 | 5 | 1 | 60 | 242.306 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 8.8 | -14.76 | 2 | 5 | 0 | 59 | 241.298 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 9.81 | -85.58 | 4 | 5 | 2 | 61 | 243.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
