| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | No |
Popular Name: 7-chloro-1-[2-[2-methoxyethyl(methyl)amino]ethyl]benzimidazole-2-thiol 7-chloro-1-[2-[2-methoxyethyl(me…
| 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) | 2.13 | 8.16 | -38.14 | 2 | 4 | 1 | 34 | 300.835 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 5.47 | -47.48 | 0 | 4 | -1 | 30 | 298.819 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 5.73 | -14.37 | 1 | 4 | 0 | 33 | 299.827 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
