| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 27 | No |
Popular Name: 4-acetyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)-3H-pyrrole-2-carboxamide 4-acetyl-N-(4-methyl-3-morpholin…
| 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) | 0.38 | 2.46 | -17.62 | 1 | 8 | 0 | 105 | 391.449 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 0.54 | -49.52 | 0 | 8 | -1 | 111 | 390.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
