| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: 1-(4-chloro-2-methyl-phenyl)-3-[(3R)-1-methylsulfonyl-3-piperidyl]urea 1-(4-chloro-2-methyl-phenyl)-3-[…
| 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) | 2.29 | 3.4 | -14.7 | 2 | 6 | 0 | 79 | 345.852 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
