| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 22 | Yes |
Popular Name: 5-methyl-N-[1-(3-methylbutanoyl)-4-piperidyl]thiophene-2-sulfonamide 5-methyl-N-[1-(3-methylbutanoyl)…
| 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) | 2.57 | 4.78 | -13.95 | 1 | 5 | 0 | 66 | 344.502 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
