| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 26 | Yes |
Popular Name: 1,6-dimethyl-N-[(1S)-1-methylpropyl]-4-oxo-N-(3-thienylmethyl)quinoline-3-carboxamide 1,6-dimethyl-N-[(1S)-1-methylpro…
| 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) | 2.45 | 11.03 | -13.69 | 0 | 4 | 0 | 42 | 368.502 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
