MMsINC Database Search


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MMsINC code: MMs00008850

Type: Neutral
Formula: C₈H₁₆N₂O₃

SMILES:

OC(=O)C(N)CCCCNC(=O)C

InChI:

InChI=1/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=18.35 kcal/mol

Physical Properties
Molecular Weight: 188.227 g/mol	logS: -0.06298	SlogP: -0.2953	Reactive groups: 0

Topological Properties
Globularity: 0.0459817	Sterimol/B1: 2.57527	Sterimol/B2: 2.91198	Sterimol/B3: 3.12816
Sterimol/B4: 4.07752	Sterimol/L: 14.6014

Surface and Volume Properties
Accessible surface: 424.719	Positive charged surface: 296.55	Negative charged surface: 128.169	Volume: 185.875
Hydrophobic surface: 222.502	Hydrophilic surface: 202.217

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.