| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 21 | Yes |
Popular Name: 3-cyclopentyl-1-[(3-methoxy-4-methylsulfanyl-phenyl)methyl]-1-methyl-urea 3-cyclopentyl-1-[(3-methoxy-4-me…
| 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) | 3.76 | 7.92 | -12.34 | 1 | 4 | 0 | 42 | 308.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
