| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: 3-(3-chloro-4-methoxy-phenyl)-1-cyclopropyl-1-isopentyl-urea 3-(3-chloro-4-methoxy-phenyl)-1-…
| 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) | 4.37 | 8.46 | -8.13 | 1 | 4 | 0 | 42 | 310.825 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
