MMsINC Database Search


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MMsINC code: MMs00528665

Type: Neutral
Formula: C₉H₁₈N₂O₄

SMILES:

OC(=O)C(N)CCCCCC(N)C(O)=O

InChI:

InChI=1/C9H18N2O4/c10-6(8(12)13)4-2-1-3-5-7(11)9(14)15/h6-7H,1-5,10-11H2,(H,12,13)(H,14,15)/t6-,7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.1165 kcal/mol

Physical Properties
Molecular Weight: 218.253 g/mol	logS: -0.28724	SlogP: -0.2393	Reactive groups: 0

Topological Properties
Globularity: 0.0747014	Sterimol/B1: 3.08141	Sterimol/B2: 3.10814	Sterimol/B3: 4.01521
Sterimol/B4: 4.01657	Sterimol/L: 14.8514

Surface and Volume Properties
Accessible surface: 456.138	Positive charged surface: 319.881	Negative charged surface: 136.257	Volume: 209.875
Hydrophobic surface: 167.436	Hydrophilic surface: 288.702

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 6	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.