| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 21 | No |
Popular Name: 7-nitro-6-(4H-1,2,4-triazol-3-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one 7-nitro-6-(4H-1,2,4-triazol-3-yl…
None
| 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) | 0.31 | 4.27 | -17.87 | 3 | 9 | 0 | 129 | 288.267 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
