| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 24 | No |
Popular Name: 4-(2-methoxyethyl)-2-[(7-nitro-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-triazole-3-thione 4-(2-methoxyethyl)-2-[(7-nitro-3…
| 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) | 1.66 | 11.48 | -14.06 | 0 | 8 | 0 | 81 | 349.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
