| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | No |
Popular Name: 2-(4-cyano-2-nitro-anilino)-N-(2-pyridyl)ethanesulfonamide 2-(4-cyano-2-nitro-anilino)-N-(2…
| 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) | 1.57 | 5.27 | -19.76 | 2 | 9 | 0 | 144 | 347.356 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 4.79 | -45.54 | 1 | 9 | -1 | 143 | 346.348 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
