| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: N-[(1S)-1-(3-bromo-2-thienyl)ethyl]-5,7-dichloro-2,1,3-benzothiadiazol-4-amine N-[(1S)-1-(3-bromo-2-thienyl)eth…
| 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) | 5.67 | 7.25 | -4.19 | 1 | 3 | 0 | 38 | 409.161 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
