| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: N-cyclohexyl-7,8-dimethoxy-N-methyl-quinazolin-4-amine N-cyclohexyl-7,8-dimethoxy-N-met…
| 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) | 3.49 | 9.02 | -10.36 | 0 | 5 | 0 | 47 | 301.39 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 9.51 | -27.67 | 1 | 5 | 1 | 49 | 302.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
