In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 8th, 2005 | 29 | No |
Popular Name: N-(4-amino-9,10-dioxo-1-anthryl)-2,4,6-trimethyl-benzamide N-(4-amino-9,10-dioxo-1-anthryl)…
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) | 5.15 | -0.28 | -10.39 | 3 | 5 | 0 | 89 | 384.435 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.