| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 24 | No |
Popular Name: N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]pyrazine-2-carboxamide N-[4-(3,4-dihydro-2H-pyrrol-5-yl…
| 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) | 0.76 | 1.26 | -19.27 | 2 | 8 | 0 | 113 | 345.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.