| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | Yes |
Popular Name: N,N-diethyl-4-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoyl]piperazine-1-sulfonamide N,N-diethyl-4-[3-(3-methyl-2-oxo…
| 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) | 0.85 | 7.23 | -17.9 | 0 | 9 | 0 | 88 | 423.539 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
