MMsINC Database Search


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MMsINC code: MMs00019261

Type: Neutral
Formula: C₅H₈N₂O₂

SMILES:

O=C1NC(=O)NCC1C

InChI:

InChI=1/C5H8N2O2/c1-3-2-6-5(9)7-4(3)8/h3H,2H2,1H3,(H2,6,7,8,9)/t3-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-28.5973 kcal/mol

Physical Properties
Molecular Weight: 128.131 g/mol	logS: -0.22417	SlogP: -0.5381	Reactive groups: 0

Topological Properties
Globularity: 0.374504	Sterimol/B1: 2.26157	Sterimol/B2: 3.57288	Sterimol/B3: 4.02558
Sterimol/B4: 4.1745	Sterimol/L: 8.34019

Surface and Volume Properties
Accessible surface: 283.185	Positive charged surface: 187.837	Negative charged surface: 95.3483	Volume: 115
Hydrophobic surface: 113.662	Hydrophilic surface: 169.523

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.