| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 18 | No |
Popular Name: [3-(1-phenylcyclopentyl)-1,2,4-oxadiazol-5-yl]hydrazine [3-(1-phenylcyclopentyl)-1,2,4-o…
| 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) | 2.21 | 3.68 | -9.07 | 3 | 5 | 0 | 77 | 244.298 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 3.49 | -50.94 | 4 | 5 | 1 | 79 | 245.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
