MMsINC Database Search


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MMsINC code: MMs00482227

Type: Neutral
Formula: C₉H₁₈N₂O₃

SMILES:

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

InChI:

InChI=1/C9H18N2O3/c1-5(2)4-7(9(13)14)11-8(12)6(3)10/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)/t6-,7+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.7623 kcal/mol

Physical Properties
Molecular Weight: 202.254 g/mol	logS: -1.33694	SlogP: -0.0509	Reactive groups: 0

Topological Properties
Globularity: 0.151307	Sterimol/B1: 2.48806	Sterimol/B2: 2.55547	Sterimol/B3: 4.19043
Sterimol/B4: 7.29264	Sterimol/L: 11.7359

Surface and Volume Properties
Accessible surface: 423.669	Positive charged surface: 286.963	Negative charged surface: 136.706	Volume: 201.375
Hydrophobic surface: 189.89	Hydrophilic surface: 233.779

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.