MMsINC Database Search


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MMsINC code: MMs00008121

Type: Neutral
Formula: C₄H₄N₂O₂

SMILES:

O=C1NC(=O)NC=C1

InChI:

InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-21.2313 kcal/mol

Physical Properties
Molecular Weight: 112.088 g/mol	logS: -0.41305	SlogP: -0.6605	Reactive groups: 0

Topological Properties
Globularity: 7.12081e-07	Sterimol/B1: 2.097	Sterimol/B2: 2.09702	Sterimol/B3: 3.56009
Sterimol/B4: 4.02831	Sterimol/L: 8.21694

Surface and Volume Properties
Accessible surface: 246.677	Positive charged surface: 129.102	Negative charged surface: 117.575	Volume: 91.875
Hydrophobic surface: 86.3448	Hydrophilic surface: 160.3322

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.