MMsINC Database Search


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MMsINC code: MMs00015012

Type: Neutral
Formula: C₆H₁₃NO₂

SMILES:

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

InChI:

InChI=1/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=28.7263 kcal/mol

Physical Properties
Molecular Weight: 131.175 g/mol	logS: -0.52371	SlogP: 0.4444	Reactive groups: 0

Topological Properties
Globularity: 0.154081	Sterimol/B1: 2.54924	Sterimol/B2: 3.29939	Sterimol/B3: 3.40071
Sterimol/B4: 4.29393	Sterimol/L: 10.0268

Surface and Volume Properties
Accessible surface: 314.299	Positive charged surface: 214.382	Negative charged surface: 99.9174	Volume: 136.375
Hydrophobic surface: 138.599	Hydrophilic surface: 175.7

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	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.