| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 25 | Yes |
Popular Name: 1-cyclohexyl-5-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-pyrrolidine-3-carboxamide 1-cyclohexyl-5-oxo-N-(5-pentyl-1…
| 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) | 3.44 | 8.85 | -23.03 | 1 | 6 | 0 | 75 | 364.515 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
