| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (3R)-4-chloro-7-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-3-methyl-indan-1-one (3R)-4-chloro-7-[(5-ethyl-1,2,4-…
| 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) | 2.94 | 5.89 | -14.58 | 0 | 5 | 0 | 65 | 306.749 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
