| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: 2-[2-(3-imidazol-1-ylpropylcarbamoylamino)phenyl]-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) | 0.44 | 7.86 | -47.13 | 3 | 7 | 1 | 81 | 330.412 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 7.35 | -19.27 | 2 | 7 | 0 | 79 | 329.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
