| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 1-[(3,5-dimethylisoxazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine 1-[(3,5-dimethylisoxazol-4-yl)me…
| 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) | 1.86 | 5.86 | -9.62 | 2 | 4 | 0 | 55 | 257.337 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 6.37 | -37.03 | 3 | 4 | 1 | 56 | 258.345 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
