| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 17 | Yes |
Popular Name: (3R)-3-[(3R)-3-amino-3,4-dihydro-2H-quinolin-1-yl]tetrahydrofuran-2-one (3R)-3-[(3R)-3-amino-3,4-dihydro…
| 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) | -0.27 | 4.49 | -49.83 | 3 | 4 | 1 | 57 | 233.291 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | 4.19 | -10.21 | 2 | 4 | 0 | 56 | 232.283 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
