| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | No |
Popular Name: 4-(4-nitro-1-propyl-pyrrole-2-carbonyl)piperazin-2-one 4-(4-nitro-1-propyl-pyrrole-2-ca…
| 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 | 4.31 | -13.46 | 1 | 8 | 0 | 100 | 280.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
