| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 2-[2-(3-imidazol-1-ylpropylcarbamoylamino)-5-methyl-phenoxy]-N,N-dimethyl-acetamide 2-[2-(3-imidazol-1-ylpropylcarba…
| 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) | 0.74 | 8.35 | -45.18 | 3 | 8 | 1 | 90 | 360.438 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 7.83 | -20.67 | 2 | 8 | 0 | 88 | 359.43 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
