| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 24 | No |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(p-tolyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide N-[(2S)-2-(dimethylamino)-2-(p-t…
| 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) | 3.26 | 7.33 | -48.12 | 2 | 5 | 1 | 59 | 341.46 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.1 | -9.45 | 1 | 5 | 0 | 58 | 340.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
