| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 32 | No |
Popular Name: N-methyl-3-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]benzamide N-methyl-3-[[4-[(3-nitrophenyl)s…
| 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) | 2.70 | 5.46 | -61.63 | 2 | 10 | -1 | 152 | 453.456 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 5.44 | -35.12 | 3 | 10 | 0 | 150 | 454.464 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
