| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 25 | Yes |
Popular Name: 4-[3-(1-propylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]benzonitrile 4-[3-(1-propylbenzotriazol-5-yl)…
| 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) | 3.75 | 7.26 | -14.15 | 0 | 7 | 0 | 93 | 330.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
