| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine 1-[(5-tert-butyl-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) | 1.76 | 2.75 | -8.64 | 2 | 5 | 0 | 68 | 286.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 3.06 | -31.72 | 3 | 5 | 1 | 69 | 287.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
