| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 29 | No |
Popular Name: N-[3-[(2,5-dichlorophenyl)amino]-4-oxo-1-naphthylidene]thiophene-2-sulfonamide N-[3-[(2,5-dichlorophenyl)amino]…
| 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) | 6.44 | 8.61 | -14.64 | 1 | 5 | 0 | 76 | 463.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
