| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 19 | Yes |
Popular Name: 1-[2-[[(1S)-1-methylbutyl]amino]ethyl]quinolin-4-one 1-[2-[[(1S)-1-methylbutyl]amino]…
| 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) | 2.17 | 8.81 | -67.26 | 2 | 3 | 1 | 39 | 259.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
