| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | No |
Popular Name: 2-[[2,1,3-benzothiadiazol-5-ylmethyl(methyl)amino]methyl]-6-methoxy-phenol 2-[[2,1,3-benzothiadiazol-5-ylme…
| 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) | 2.75 | 5.44 | -50 | 2 | 5 | 1 | 60 | 316.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 3.08 | -9.29 | 1 | 5 | 0 | 58 | 315.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
