MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02903869

Type: Neutral
Formula: C₇H₁₄N₂O₃

SMILES:

OC(=O)C(NC(=O)CCCN)C

InChI:

InChI=1/C7H14N2O3/c1-5(7(11)12)9-6(10)3-2-4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=8.71763 kcal/mol

Physical Properties
Molecular Weight: 174.2 g/mol	logS: 0.13879	SlogP: -0.6854	Reactive groups: 0

Topological Properties
Globularity: 0.0496865	Sterimol/B1: 2.22374	Sterimol/B2: 2.52315	Sterimol/B3: 3.45011
Sterimol/B4: 5.09208	Sterimol/L: 13.8601

Surface and Volume Properties
Accessible surface: 398.125	Positive charged surface: 291.233	Negative charged surface: 106.892	Volume: 168.75
Hydrophobic surface: 174.969	Hydrophilic surface: 223.156

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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.