| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: 2-chloro-4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-5-methoxy-aniline 2-chloro-4-(3-cyclohexyl-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) | 3.68 | 5.3 | -9.27 | 2 | 5 | 0 | 74 | 307.781 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
