| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 1-ethyl-4-(3-oxopiperazin-1-yl)sulfonyl-pyrrole-2-carboxylic 1-ethyl-4-(3-oxopiperazin-1-yl)s…
| 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) | -0.18 | 1.3 | -60.86 | 1 | 8 | -1 | 112 | 300.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
