| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: N-ethyl-3-[(2-ethylbenzimidazol-1-yl)methyl]pyridin-2-amine N-ethyl-3-[(2-ethylbenzimidazol-…
| 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) | 3.04 | 9.15 | -11.64 | 1 | 4 | 0 | 43 | 280.375 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 9.39 | -30.81 | 2 | 4 | 1 | 44 | 281.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 9.5 | -38.98 | 2 | 4 | 1 | 44 | 281.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 9.75 | -78.99 | 3 | 4 | 2 | 45 | 282.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
