| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 4-(1-propylpyrrole-2-carbonyl)-1,3-dihydroquinoxalin-2-one 4-(1-propylpyrrole-2-carbonyl)-1…
| 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) | 2.53 | 6.65 | -10.32 | 1 | 5 | 0 | 54 | 283.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
