| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: 1-[2-(2-ethylbenzimidazol-1-yl)ethyl]pyrazol-4-amine 1-[2-(2-ethylbenzimidazol-1-yl)e…
| 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) | 1.64 | 6 | -10.37 | 2 | 5 | 0 | 62 | 255.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 6.29 | -29.5 | 3 | 5 | 1 | 63 | 256.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
