| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-[(4-methylsulfanylphenyl)methyl]piperidine-1-sulfonamide N-[(4-methylsulfanylphenyl)methy…
| 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) | 2.22 | 4.65 | -9.71 | 1 | 4 | 0 | 49 | 300.449 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 4.34 | -43.29 | 0 | 4 | -1 | 51 | 299.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
