| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | Yes |
Popular Name: 3,4-Dihydro-2-methyl-4-oxo-3-o-tolylquinazoline 3,4-Dihydro-2-methyl-4-oxo-3-o-t…
2-Methyl-3-(2-methylphenyl)-4(3H)-quinazolinone
2-Methyl-3-(2-methylphenyl)-4-quinazolinone
2-Methyl-3-(2-tolyl)quinazol-4-one
2-Methyl-3-(o-tolyl)-3,4-dihydro-4-quinazolinone
2-Methyl-3-(o-tolyl)-4(3H)-quinazolinone hydrochloride
2-Methyl-3-(o-tolyl)-4-quinazolone hydrochloride
2-Methyl-3-o-tolyl-3H-quinazolin-4-one
2-Methyl-3-o-tolyl-4 (3H)-chinazolinon
2-Methyl-3-o-tolyl-4(3H)-chinazolinon [German]
2-Methyl-3-o-tolyl-4(3H)-chinazolone
2-Methyl-3-o-tolyl-4(3H)-quinazolinone
2-Methyl-3-o-tolyl-4-quinazolone
2-Methyl-3-o-tolylquinazolin-4(3H)-one
2-Methyl-3-tolyl-4-oxybensdiazine
2-Methyl-3-tolylchinazolon-4 hydrochloride
72-44-6; D00557; Methaqualone (JAN/USAN/INN)
CI-705; CN-38703; QZ-2; R-148; TR-495
| 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) | 3.03 | 9.24 | -10.71 | 0 | 3 | 0 | 35 | 250.301 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 4.07e-02 g/l | DrugBank-withdrawn |
