| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 3-[4-(1-naphthylmethyl)piperazin-1-yl]propane-1-sulfonamide 3-[4-(1-naphthylmethyl)piperazin…
| 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) | 1.85 | 4.61 | -51.86 | 3 | 5 | 1 | 68 | 348.492 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 2.35 | -14.27 | 2 | 5 | 0 | 67 | 347.484 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 4.44 | -47.81 | 3 | 5 | 1 | 68 | 348.492 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
