| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 20 | No |
Popular Name: 1'-(2-chloroacetyl)spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one 1'-(2-chloroacetyl)spiro[1,3-dih…
| 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) | 1.21 | 3.74 | -14.64 | 2 | 5 | 0 | 61 | 293.754 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.