| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 23 | Yes |
Popular Name: 5-[4-(3-cyanopropyl)piperazin-1-yl]-2-(2-furyl)oxazole-4-carbonitrile 5-[4-(3-cyanopropyl)piperazin-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) | 1.13 | 3.37 | -13.56 | 0 | 7 | 0 | 93 | 311.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 5.58 | -58.64 | 1 | 7 | 1 | 94 | 312.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
