| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 24 | No |
Popular Name: 2-[4-oxo-3-(p-tolylmethyleneamino)quinazolin-2-yl]sulfanylacetonitrile 2-[4-oxo-3-(p-tolylmethyleneamin…
| 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) | 3.64 | 2.67 | -13.62 | 0 | 5 | 0 | 71 | 334.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
