| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 18 | Yes |
Popular Name: 4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinolin-2-amine 4-methyl-N-[[(2R)-tetrahydrofura…
None
| 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) | 3.19 | 6.64 | -24.19 | 2 | 3 | 1 | 35 | 243.33 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.2 | -9.3 | 1 | 3 | 0 | 34 | 242.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
