| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 21 | Yes |
Popular Name: (1R,8aR)-N-[(1-methylbenzimidazol-2-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1R,8aR)-N-[(1-methylbenzimidazo…
| 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) | 2.21 | 8.03 | -37.95 | 2 | 4 | 1 | 34 | 285.415 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 5.78 | -10.03 | 1 | 4 | 0 | 33 | 284.407 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 8.45 | -79.96 | 3 | 4 | 2 | 36 | 286.423 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
