MMsINC Database Search


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MMsINC code: MMs00483545

Type: Neutral
Formula: C₆H₁₂N₂O₃

SMILES:

OC(=O)C(NC(=O)CN)CC

InChI:

InChI=1/C6H12N2O3/c1-2-4(6(10)11)8-5(9)3-7/h4H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=38.7505 kcal/mol

Physical Properties
Molecular Weight: 160.173 g/mol	logS: 0.02071	SlogP: -1.0755	Reactive groups: 0

Topological Properties
Globularity: 0.10222	Sterimol/B1: 2.38953	Sterimol/B2: 2.84817	Sterimol/B3: 2.97756
Sterimol/B4: 6.26835	Sterimol/L: 11.2689

Surface and Volume Properties
Accessible surface: 350.182	Positive charged surface: 250.609	Negative charged surface: 99.5729	Volume: 149.75
Hydrophobic surface: 140.913	Hydrophilic surface: 209.269

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	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.