| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 22 | No |
Popular Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide N-[4-(2-amino-2-oxo-ethyl)phenyl…
| 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) | 1.81 | 2.14 | -17.48 | 3 | 6 | 0 | 98 | 312.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
