| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | No |
Popular Name: 7-fluoro-6-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one 7-fluoro-6-[2-(4-methylanilino)-…
| 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) | 3.80 | 8.48 | -15.54 | 2 | 5 | 0 | 66 | 368.437 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 8.67 | -36.46 | 3 | 5 | 1 | 67 | 369.445 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
