| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 31 | No |
Popular Name: N-(9,10-dioxo-1-anthryl)-5-oxo-1-phenyl-4H-1,2,4-triazole-3-carboxamide N-(9,10-dioxo-1-anthryl)-5-oxo-1…
| 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) | 3.51 | 7.27 | -55.14 | 1 | 8 | -1 | 117 | 409.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 9.11 | -12.08 | 2 | 8 | 0 | 114 | 410.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
