| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | No |
Popular Name: 2-(chloromethyl)-3-[(1R)-1-(cyclopropylmethyl)propyl]quinazolin-4-one 2-(chloromethyl)-3-[(1R)-1-(cycl…
| 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) | 3.74 | 10.9 | -9.85 | 0 | 3 | 0 | 35 | 290.794 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
