| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | No |
Popular Name: N-[4-[2-[(9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl]sulfanylphenyl]-3,3-dimethyl-butanamide N-[4-[2-[(9,10-dioxo-1-anthryl)a…
| 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) | 6.01 | 12.51 | -16.6 | 2 | 6 | 0 | 92 | 486.593 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
