| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | No |
Popular Name: N-(2-aminoethyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide N-(2-aminoethyl)-N-methyl-2,1,3-…
| 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) | 0.10 | -0.97 | -53.93 | 3 | 6 | 1 | 91 | 273.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | -1.36 | -11.85 | 2 | 6 | 0 | 89 | 272.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
