MMsINC Database Search


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MMsINC code: MMs00016681

Type: Neutral
Formula: C₆H₁₁NO₂

SMILES:

OC(=O)C1CC(N)CC1

InChI:

InChI=1/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(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)=5.10914 kcal/mol

Physical Properties
Molecular Weight: 129.159 g/mol	logS: 0.21163	SlogP: 0.1984	Reactive groups: 0

Topological Properties
Globularity: 0.178836	Sterimol/B1: 2.41489	Sterimol/B2: 2.55381	Sterimol/B3: 3.31083
Sterimol/B4: 4.5194	Sterimol/L: 10.0406

Surface and Volume Properties
Accessible surface: 308.123	Positive charged surface: 224.258	Negative charged surface: 83.8646	Volume: 127.5
Hydrophobic surface: 156.7	Hydrophilic surface: 151.423

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.