| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 30 | No |
Popular Name: 4-[[2-furylmethyl-(4-nitrophenyl)sulfonyl-amino]methyl]-N-methyl-benzamide 4-[[2-furylmethyl-(4-nitrophenyl…
| 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) | 2.46 | 7.14 | -20.49 | 1 | 9 | 0 | 125 | 429.454 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
