MMsINC Database Search


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MMsINC code: MMs03033952

Type: Neutral
Formula: C₇H₁₃NO₂

SMILES:

OC(=O)C1(N)CC(CC1)C

InChI:

InChI=1/C7H13NO2/c1-5-2-3-7(8,4-5)6(9)10/h5H,2-4,8H2,1H3,(H,9,10)/t5-,7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.8579 kcal/mol

Physical Properties
Molecular Weight: 143.186 g/mol	logS: -0.74888	SlogP: 0.5885	Reactive groups: 0

Topological Properties
Globularity: 0.244936	Sterimol/B1: 3.00005	Sterimol/B2: 3.28677	Sterimol/B3: 3.51029
Sterimol/B4: 4.2043	Sterimol/L: 10.4277

Surface and Volume Properties
Accessible surface: 326.792	Positive charged surface: 231.864	Negative charged surface: 94.9278	Volume: 145
Hydrophobic surface: 173.747	Hydrophilic surface: 153.045

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.