MMsINC Database Search


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

MMsINC code: MMs03445081

Type: Neutral
Formula: C₆H₁₁NO₂

SMILES:

OC(=O)C1(N)CC1CC

InChI:

InChI=1/C6H11NO2/c1-2-4-3-6(4,7)5(8)9/h4H,2-3,7H2,1H3,(H,8,9)/t4-,6-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=26.9147 kcal/mol

Physical Properties
Molecular Weight: 129.159 g/mol	logS: -0.54711	SlogP: 0.1984	Reactive groups: 0

Topological Properties
Globularity: 0.16687	Sterimol/B1: 2.58785	Sterimol/B2: 3.55851	Sterimol/B3: 3.68669
Sterimol/B4: 3.78438	Sterimol/L: 9.48342

Surface and Volume Properties
Accessible surface: 313.429	Positive charged surface: 215.394	Negative charged surface: 98.0343	Volume: 133.125
Hydrophobic surface: 134.917	Hydrophilic surface: 178.512

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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.