| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: (3S)-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (3S)-1-[(3-methyl-1,2,4-oxadiazo…
| 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) | 0.38 | 2.68 | -56.52 | 3 | 5 | 1 | 70 | 245.306 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 2.35 | -8.39 | 2 | 5 | 0 | 68 | 244.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
