| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 20 | Yes |
Popular Name: 1-methyl-4-[(5-methyl-2-pyridyl)sulfamoyl]pyrrole-2-carboxamide 1-methyl-4-[(5-methyl-2-pyridyl)…
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| 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) | 0.40 | 1.04 | -18.3 | 3 | 7 | 0 | 110 | 294.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 0.55 | -49.7 | 2 | 7 | -1 | 109 | 293.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
