| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 23 | Yes |
Popular Name: 2-chloro-4-(3-imidazol-1-ylpropylcarbamoylamino)-N-methyl-benzamide 2-chloro-4-(3-imidazol-1-ylpropy…
| 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) | 1.20 | 5.55 | -51.55 | 4 | 7 | 1 | 89 | 336.803 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 5.03 | -23.42 | 3 | 7 | 0 | 88 | 335.795 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
