| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 4-(4-amino-1-ethyl-pyrrole-2-carbonyl)piperazine-1-sulfonamide 4-(4-amino-1-ethyl-pyrrole-2-car…
| 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) | -0.96 | -1.52 | -13.85 | 4 | 8 | 0 | 115 | 301.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.96 | -1.03 | -42.58 | 3 | 8 | -1 | 112 | 300.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
