| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | Yes |
Popular Name: 3-(4-chloro-2,5-dimethoxy-phenyl)-1-cyclopropyl-1-isopentyl-urea 3-(4-chloro-2,5-dimethoxy-phenyl…
| 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) | 4.36 | 7.71 | -7.95 | 1 | 5 | 0 | 51 | 340.851 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
