| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | Yes |
Popular Name: 4-[(2R)-2-isopropyl-3-oxo-piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide 4-[(2R)-2-isopropyl-3-oxo-pipera…
| 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) | -0.70 | -1.49 | -17.32 | 3 | 8 | 0 | 115 | 328.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
