| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: 4-(3-anilino-3-oxo-propyl)-N,N-dimethyl-piperazine-1-carboxamide 4-(3-anilino-3-oxo-propyl)-N,N-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) | 0.81 | 6.5 | -20.61 | 2 | 6 | 0 | 57 | 305.402 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 4.35 | -17.4 | 1 | 6 | 0 | 56 | 304.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
