| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 6-amino-7-[cyclobutylmethyl(methyl)amino]-3H-quinazolin-4-one 6-amino-7-[cyclobutylmethyl(meth…
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) | 1.52 | 5.67 | -9.81 | 3 | 5 | 0 | 75 | 258.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
