| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: 5,7-dichloro-N-[(1S)-1-(4-iodophenyl)ethyl]-2,1,3-benzothiadiazol-4-amine 5,7-dichloro-N-[(1S)-1-(4-iodoph…
| 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) | 6.12 | 8.76 | -3.85 | 1 | 3 | 0 | 38 | 450.132 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
