In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2010 | 21 | Yes |
Popular Name: 1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-methoxy-indoline-2,3-dione 1-[(3-ethyl-1,2,4-oxadiazol-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) | 1.18 | 3.31 | -15.52 | 0 | 7 | 0 | 87 | 287.275 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.