| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]thiadiazole-5-carboxamide N-[(1R)-1-(3,4-dimethoxyphenyl)e…
| 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) | 1.57 | 3.24 | -11.11 | 1 | 6 | 0 | 73 | 293.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
