| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | No |
Popular Name: N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]-2-methyl-5-nitro-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) | 2.41 | 4.29 | -54.25 | 1 | 10 | -1 | 153 | 437.479 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 3.88 | -22.56 | 2 | 10 | 0 | 151 | 438.487 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
