| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 2-(cyclopentoxy)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine 2-(cyclopentoxy)-N-[(4-methyl-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) | 1.80 | 4 | -53.11 | 2 | 5 | 1 | 65 | 226.3 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 2.57 | -11.5 | 1 | 5 | 0 | 60 | 225.292 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
