| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 22 | Yes |
Popular Name: N,1-dimethyl-4-(methylsulfamoyl)-N-(3-pyridylmethyl)pyrrole-2-carboxamide N,1-dimethyl-4-(methylsulfamoyl)…
| 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) | -0.24 | 2.18 | -15.87 | 1 | 7 | 0 | 84 | 322.39 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | 2.65 | -45.86 | 2 | 7 | 1 | 86 | 323.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
