| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: 7-chloro-1-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]benzimidazol-2-amine 7-chloro-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) | 1.98 | 9.13 | -10.83 | 2 | 5 | 0 | 62 | 275.743 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 9.65 | -41.41 | 3 | 5 | 1 | 63 | 276.751 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 9.6 | -37.12 | 3 | 5 | 1 | 63 | 276.751 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 10.12 | -85.13 | 4 | 5 | 2 | 64 | 277.759 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
