| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 25 | Yes |
Popular Name: 1-ethyl-2-[(4-hydroxy-1-piperidyl)methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide 1-ethyl-2-[(4-hydroxy-1-piperidy…
| 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) | 0.10 | 4.26 | -52.53 | 2 | 7 | 1 | 80 | 367.495 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 2.06 | -15.66 | 1 | 7 | 0 | 79 | 366.487 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
