| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]-1-propyl-benzimidazole 2-[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7…
| 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) | 4.13 | 9.93 | -39.56 | 2 | 3 | 1 | 34 | 284.427 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 10.33 | -101.33 | 3 | 3 | 2 | 36 | 285.435 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
