| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 24 | Yes |
Popular Name: 4-(diethylsulfamoyl)-1-methyl-N-(5-methyl-2-pyridyl)pyrrole-2-carboxamide 4-(diethylsulfamoyl)-1-methyl-N-…
| 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) | 1.60 | 5.93 | -17.08 | 1 | 7 | 0 | 84 | 350.444 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 5.69 | -35.22 | 2 | 7 | 1 | 86 | 351.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
