| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 4-[(2-ethylbenzimidazol-1-yl)methyl]-N,2,5-trimethyl-pyrazol-3-amine 4-[(2-ethylbenzimidazol-1-yl)met…
| 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) | 2.33 | 7.93 | -38.09 | 2 | 5 | 1 | 49 | 284.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 7.8 | -14.17 | 1 | 5 | 0 | 48 | 283.379 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 8.78 | -77.4 | 3 | 5 | 2 | 50 | 285.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
