| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (4R)-1-methyl-4-[[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amino]-3,4-dihydroquinolin-2-one (4R)-1-methyl-4-[[(1S)-1-(4-meth…
| 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) | -0.80 | 7.32 | -39.88 | 2 | 6 | 1 | 68 | 286.359 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | 6.64 | -14.09 | 1 | 6 | 0 | 63 | 285.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
