| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 25 | No |
Popular Name: 2-(2-naphthylsulfonylamino)-N-[(E)-[(2S)-2H-pyrrol-2-yl]methyleneamino]acetamide 2-(2-naphthylsulfonylamino)-N-[(…
| 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) | 1.37 | 1.94 | -23.4 | 2 | 7 | 0 | 100 | 356.407 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 2.69 | -52.79 | 3 | 7 | 1 | 102 | 357.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
