| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | No |
Popular Name: 4-(cyclopentanecarbonylamino)-N-(5-oxo-1,4-dihydroimidazol-2-yl)cyclohexanecarboxamide 4-(cyclopentanecarbonylamino)-N-…
| 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) | 0.67 | 2.51 | -38.79 | 2 | 7 | -1 | 106 | 319.385 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 4.76 | -29.37 | 3 | 7 | 0 | 100 | 320.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
