| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 21 | Yes |
Popular Name: (4R)-1-methyl-4-[[(1S)-1-(2-thienyl)propyl]amino]-3,4-dihydroquinolin-2-one (4R)-1-methyl-4-[[(1S)-1-(2-thie…
| 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) | 1.97 | 8.67 | -33.61 | 2 | 3 | 1 | 37 | 301.435 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 7.82 | -6.65 | 1 | 3 | 0 | 32 | 300.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
