| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 27 | No |
Popular Name: N-[(2-chloro-3-quinolyl)methyleneamino]-4-oxo-3H-quinazoline-2-carboxamide N-[(2-chloro-3-quinolyl)methylen…
None
| 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) | 3.20 | -3.38 | -21.08 | 2 | 7 | 0 | 100 | 377.791 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.