| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 1-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]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) | 0.59 | 7.11 | -12.93 | 2 | 5 | 0 | 62 | 241.298 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 7.59 | -40.45 | 3 | 5 | 1 | 63 | 242.306 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 7.62 | -44.71 | 3 | 5 | 1 | 63 | 242.306 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 8.11 | -90.66 | 4 | 5 | 2 | 64 | 243.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
