| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 26 | Yes |
Popular Name: N-[3-(methyl-phenyl-amino)propyl]-2-quinazolin-4-ylsulfanyl-acetamide N-[3-(methyl-phenyl-amino)propyl…
| 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) | 3.36 | -2.31 | -11.96 | 1 | 5 | 0 | 58 | 366.49 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
