| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 31 | No |
Popular Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-4-methyl-3-nitro-benzenesulfonamide N-[[4-[(2-chlorophenyl)methoxy]p…
None
| 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) | 5.06 | 9.81 | -15.14 | 1 | 8 | 0 | 114 | 459.911 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 10.09 | -44.43 | 0 | 8 | -1 | 116 | 458.903 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.