| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: (3R)-1-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (3R)-1-[(3-tert-butyl-1,2,4-oxad…
| 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) | 2.10 | 4.36 | -53.26 | 3 | 5 | 1 | 70 | 287.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 4.04 | -8.25 | 2 | 5 | 0 | 68 | 286.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
