| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 2-methyl-5-[(1R)-1-[(4S)-4-methyl-3,4-dihydro-2H-quinolin-1-yl]ethyl]-1,3,4-oxadiazole 2-methyl-5-[(1R)-1-[(4S)-4-methy…
| 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) | 1.63 | 4.1 | -7.99 | 0 | 4 | 0 | 42 | 257.337 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
