| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: [3-[(2-ethylbenzimidazol-1-yl)methyl]-2-pyridyl]methanamine [3-[(2-ethylbenzimidazol-1-yl)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) | 2.10 | 6.41 | -59.28 | 3 | 4 | 1 | 58 | 267.356 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.02 | -10.07 | 2 | 4 | 0 | 57 | 266.348 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.84 | -97.71 | 4 | 4 | 2 | 60 | 268.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
