| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 27 | No |
Popular Name: N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]-3,4-dimethyl-benzenesulfonamide N-[3-(4,5-dihydro-3H-pyrrol-2-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) | 2.90 | 4.68 | -23.49 | 2 | 7 | 0 | 105 | 407.517 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 4.75 | -50.28 | 1 | 7 | -1 | 107 | 406.509 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
