| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | Yes |
Popular Name: 6-[(S)-hydroxy-[(3R)-tetrahydrofuran-3-yl]methyl]-3,4-dihydro-1H-quinolin-2-one 6-[(S)-hydroxy-[(3R)-tetrahydrof…
| 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) | 1.28 | 1.91 | -9.25 | 2 | 4 | 0 | 59 | 247.294 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
