| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 16 | Yes |
Popular Name: N-cyclopentyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)propanamide N-cyclopentyl-3-(5-methyl-1,3,4-…
| 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) | -0.07 | 0.19 | -10.97 | 1 | 5 | 0 | 68 | 223.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
