| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 33 | Yes |
Popular Name: N-[3-(4-butoxyanilino)-3-keto-propyl]-keto-BLAHcarboxamide N-[3-(4-butoxyanilino)-3-keto-pr…
| 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) | 3.64 | -2.69 | -29.66 | 2 | 8 | 0 | 92 | 452.555 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
