| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: 6-methyl-N-[(1R)-1-methylpropyl]-4-oxo-N-(3-thienylmethyl)-1H-quinoline-3-carboxamide 6-methyl-N-[(1R)-1-methylpropyl]…
| 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) | 2.22 | 10.33 | -13.16 | 1 | 4 | 0 | 53 | 354.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
