| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 29 | No |
Popular Name: N-[4-[[5-(3-nitrophenyl)-4,6-dihydro-1H-1,3,5-triazin-2-yl]sulfamoyl]phenyl]acetamide N-[4-[[5-(3-nitrophenyl)-4,6-dih…
| 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) | 1.42 | 6.31 | -22.66 | 3 | 11 | 0 | 149 | 418.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
