| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 26 | No |
Popular Name: 6-[2-[(2,4-dimethylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one 6-[2-[(2,4-dimethylphenyl)amino]…
| 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) | 4.09 | 9.21 | -13.48 | 2 | 5 | 0 | 66 | 364.474 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 9.63 | -33.9 | 3 | 5 | 1 | 67 | 365.482 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
