| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 18 | No |
Popular Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-methyl-methanamine 1-(2,1,3-benzothiadiazol-5-yl)-N…
| 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) | 1.30 | 3.11 | -39.16 | 2 | 5 | 1 | 59 | 260.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 2.68 | -11.46 | 1 | 5 | 0 | 58 | 259.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
