| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 19 | Yes |
Popular Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-carboxylic 5-(3,4-dihydro-2H-quinolin-1-ylm…
| 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) | 3.02 | -0.77 | -50.93 | 0 | 4 | -1 | 57 | 256.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
