| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | Yes |
Popular Name: 1-[(3S)-1-methylsulfonyl-3-piperidyl]-3-(2,4,6-trimethylphenyl)urea 1-[(3S)-1-methylsulfonyl-3-piper…
| 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) | 1.50 | 4.14 | -20.23 | 2 | 6 | 0 | 79 | 339.461 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
