| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: 2-{[(tetrahydrofuran-2-ylmethyl)amino]methyl}quinazolin-4(3H)-one 2-{[(tetrahydrofuran-2-ylmethyl)…
Find On: PubMed — Wikipedia — Google
CAS Number: 775314-76-6
| 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) | 1.02 | 2.68 | -11.89 | 2 | 5 | 0 | 67 | 259.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 1.62 | -43.69 | 1 | 5 | -1 | 70 | 258.301 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 4.15 | -53 | 3 | 5 | 1 | 72 | 260.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 3.1 | -43.08 | 2 | 5 | 0 | 75 | 259.309 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 128 - 132 | Enamine Building Blocks |
| MP | 129 - 131 | Enamine Building Blocks |
| MP | 129...131 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
