| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (2S)-2-ethoxy-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]butanamide (2S)-2-ethoxy-N-[5-(2-furyl)-1,3…
| 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) | 2.12 | 5.44 | -18.32 | 1 | 6 | 0 | 77 | 281.337 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 3.38 | -50.8 | 0 | 6 | -1 | 84 | 280.329 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
