| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 16 | Yes |
Popular Name: (3S)-1-[(3R)-tetrahydrofuran-3-yl]-3,4-dihydro-2H-quinolin-3-amine (3S)-1-[(3R)-tetrahydrofuran-3-y…
| 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) | 1.00 | 3.44 | -48.11 | 3 | 3 | 1 | 40 | 219.308 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 3.11 | -3.82 | 2 | 3 | 0 | 38 | 218.3 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
