| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (4S)-1-methyl-4-[(1,3,5-trimethylpyrazol-4-yl)amino]-3,4-dihydroquinolin-2-one (4S)-1-methyl-4-[(1,3,5-trimethy…
| 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) | 1.03 | 6.07 | -10.52 | 1 | 5 | 0 | 50 | 284.363 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 6.2 | -34.44 | 2 | 5 | 1 | 51 | 285.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
