| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2012 | 26 | Yes |
Popular Name: 4-ethyl-1-[(3-ethylphenoxy)methyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one 4-ethyl-1-[(3-ethylphenoxy)methy…
| 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) | 3.91 | 13.32 | -12.4 | 0 | 6 | 0 | 61 | 348.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.