| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
Popular Name: N,N-diisopropyl-6-[4-(o-tolylmethyl)piperazin-1-yl]pyridine-3-sulfonamide N,N-diisopropyl-6-[4-(o-tolylmet…
| 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) | 3.66 | 9.4 | -9.27 | 0 | 6 | 0 | 57 | 430.618 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
