| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: [3-(ethylamino)-4-nitro-phenyl]-(1-oxo-1,4-thiazinan-4-yl)methanone [3-(ethylamino)-4-nitro-phenyl]-…
| 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) | -0.12 | 4.07 | -19.79 | 1 | 7 | 0 | 95 | 311.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
