| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 20 | No |
Popular Name: 2-(chloromethyl)-3-[(3R)-1,1-dioxothiolan-3-yl]quinazolin-4-one 2-(chloromethyl)-3-[(3R)-1,1-dio…
| 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) | 1.25 | 4.69 | -19.26 | 0 | 5 | 0 | 69 | 312.778 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
