| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 18 | Yes |
Popular Name: (3S)-3-[(5-isopropoxy-1,3,4-thiadiazol-2-yl)sulfanyl]azepan-2-one (3S)-3-[(5-isopropoxy-1,3,4-thia…
| 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) | 2.17 | 1.69 | -11.52 | 1 | 5 | 0 | 64 | 287.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
