| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: N-[(1S)-1-(3-methylbenzofuran-2-yl)ethyl]-1,2,5-thiadiazole-3-carboxamide N-[(1S)-1-(3-methylbenzofuran-2-…
| 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) | 2.86 | 4.32 | -6.57 | 1 | 5 | 0 | 68 | 287.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
