Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| April 9th, 2009 |
26 |
Yes
|
Other Names:
1-Morpholinoacetyl-3-phenyl-2,3-dihydro-4(1H)quinazolinone hydrochloride; 2,3-Dihydro-1-(morpholinoacetyl)-3-phenyl-4(1H)-quinazolinone hydrochloride; 2,3-Dihydro-1-(morpholinoacetyl)-3-phenylquinazolin-4(1H)-one monohydrochloride; 4(1H)-Quinazolinone, 2,
2,3-Dihydro-1-(morpholinoacetyl)-3-phenyl-4(1H)-quinazolinone; 4(1H)-Quinazolinone, 2,3-dihydro-1-(4-morpholinyacetyl)-3-phenyl -; 4(1H)-Quinazolinone, 2,3-dihydro-1-(morpholinoacetyl)-3-phenyl-; BRN 1231048; C20H21N3O3; EINECS 243-021-2; LS-140780; Mochi
MI)
Moquizone (INN
Download:
MOL2
SDF
SMILES
Flexibase
Physical Representations
|
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)
|
2.17 |
7.1 |
-14.39 |
0 |
6 |
0 |
53 |
351.406 |
3 |
↓
|
Vendor Notes
| Note Type |
Comments |
Provided By |
| PUBCHEM_PATENT_ID |
EP1021204A2; US5446070; US5656286; US5719197; US6024976; WO1996040086A2; WO1999015210A2; WO2000048636A1 |
IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
