| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)indoline-5-carboxylic 1-(2-oxo-1,3-dihydroimidazole-4-…
| 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) | 0.83 | 3.47 | -64.45 | 2 | 7 | -1 | 109 | 272.24 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
