| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 21 | Yes |
Popular Name: 1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-3-methyl-phenyl)urea 1-(3-imidazol-1-ylpropyl)-3-(4-m…
| 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) | 1.83 | 6.76 | -42.5 | 3 | 6 | 1 | 69 | 289.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 6.24 | -15.23 | 2 | 6 | 0 | 68 | 288.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
