| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 20 | Yes |
Popular Name: 2-methyl-5-[(3R)-2-(2-methylallyl)-3,4-dihydro-1H-isoquinolin-3-yl]-1,3,4-oxadiazole 2-methyl-5-[(3R)-2-(2-methylally…
| 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) | 1.55 | 2.89 | -8.31 | 0 | 4 | 0 | 42 | 269.348 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 5.1 | -33.91 | 1 | 4 | 1 | 43 | 270.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
