| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | Yes |
Popular Name: (4-piperidinosulfonylphenyl)-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)amine (4-piperidinosulfonylphenyl)-(5-…
| 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) | 5.22 | -4.47 | -14.55 | 1 | 7 | 0 | 84 | 444.582 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.