| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: N-[4-[(2S)-6-chloro-3-ethyl-4-oxo-1,2-dihydroquinazolin-2-yl]thiazol-2-yl]-N-ethyl-acetamide N-[4-[(2S)-6-chloro-3-ethyl-4-ox…
| 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) | 2.31 | 7.37 | -21.34 | 1 | 6 | 0 | 66 | 378.885 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
