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MMsINC code: MMs02468913

Type: Neutral
Formula: C₁₃H₁₈O₄

SMILES:

O=C1CC(=O)C2C(CCCC2)C1C(OCC)=O

InChI:

InChI=1/C13H18O4/c1-2-17-13(16)12-9-6-4-3-5-8(9)10(14)7-11(12)15/h8-9,12H,2-7H2,1H3/t8-,9-,12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=32.0321 kcal/mol

Physical Properties
Molecular Weight: 238.283 g/mol	logS: -2.50494	SlogP: 1.514	Reactive groups: 0

Topological Properties
Globularity: 0.1562	Sterimol/B1: 3.0768	Sterimol/B2: 3.54637	Sterimol/B3: 4.14599
Sterimol/B4: 5.83762	Sterimol/L: 12.6497

Surface and Volume Properties
Accessible surface: 439.63	Positive charged surface: 305.652	Negative charged surface: 133.979	Volume: 226.5
Hydrophobic surface: 324.594	Hydrophilic surface: 115.036

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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

MMs02468914
NCID-ZINC05502108