| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 25 | Yes |
Popular Name: 1-[(1-methylcyclopentyl)methyl]-3-[2-methyl-3-(propylsulfonylamino)phenyl]urea 1-[(1-methylcyclopentyl)methyl]-…
| 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) | 3.94 | 5.65 | -47.51 | 2 | 6 | -1 | 89 | 366.507 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 5.63 | -14.35 | 3 | 6 | 0 | 87 | 367.515 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
