| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 27 | No |
Popular Name: N,N-diethyl-4-(1H-indazol-4-yloxy)-3-nitro-benzenesulfonamide N,N-diethyl-4-(1H-indazol-4-ylox…
| 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) | 3.28 | 7.16 | -14.43 | 1 | 9 | 0 | 121 | 390.421 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
