| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: (5R)-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-5H-quinazolin-5-amine (5R)-7,7-dimethyl-2-pyrimidin-4-…
| 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) | -0.74 | 4.3 | -60 | 3 | 5 | 1 | 79 | 256.333 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.74 | 3.98 | -9.7 | 2 | 5 | 0 | 78 | 255.325 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
