| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: N-[3-(2,4-dimethylanilino)-3-keto-propyl]-keto-BLAHcarboxamide N-[3-(2,4-dimethylanilino)-3-ket…
| 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) | 2.96 | 8.98 | -29.32 | 2 | 7 | 0 | 83 | 408.502 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
