| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 35 | No |
Popular Name: amino-N-(9,10-dioxo-2-anthryl)-dimethyl-BLAHcarboxamide amino-N-(9,10-dioxo-2-anthryl)-d…
| 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) | 3.93 | 9.08 | -16.95 | 3 | 10 | 0 | 145 | 463.457 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
