| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 27 | Yes |
Popular Name: N-(3-butoxypropyl)-3-(3-oxopiperazin-1-yl)sulfonyl-benzamide N-(3-butoxypropyl)-3-(3-oxopiper…
| 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) | 1.58 | 1.97 | -24.59 | 2 | 8 | 0 | 105 | 397.497 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
