| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 27 | No |
Popular Name: 7-[(4-methylsulfanyl-3-nitro-benzoyl)amino]-2,3-dihydro-1,4-benzodioxine-6-carboxylic 7-[(4-methylsulfanyl-3-nitro-ben…
| 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) | 2.68 | 7.18 | -49.6 | 1 | 9 | -1 | 134 | 389.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
