| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: (3R)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic (3R)-2-[(5-ethyl-1,3,4-oxadiazol…
| 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) | -1.48 | 2.52 | -51.36 | 0 | 6 | -1 | 82 | 286.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.48 | 4.72 | -31.62 | 1 | 6 | 0 | 83 | 287.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
