| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 14 | Yes |
Popular Name: (1S)-1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-1-amine (1S)-1-(5-cyclopentyl-1,3,4-oxad…
| 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) | -1.25 | -0.37 | -43.07 | 3 | 4 | 1 | 67 | 196.274 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.25 | -0.7 | -5.32 | 2 | 4 | 0 | 65 | 195.266 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
