| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 21 | No |
Popular Name: 4-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]-1,4-thiazinane 4-[5-chloro-2-nitro-4-(trifluoro…
| 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) | 2.29 | 7.14 | -12.71 | 0 | 5 | 0 | 66 | 342.726 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
