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MMsINC code: MMs02403082

Type: Tautomer
Formula: C₁₆H₂₈O₄

SMILES:

OC(=O)CCCCCCCCCCC/C(/O)=C/C(=O)C

InChI:

InChI=1/C16H28O4/c1-14(17)13-15(18)11-9-7-5-3-2-4-6-8-10-12-16(19)20/h13,18H,2-12H2,1H3,(H,19,20)/b15-13-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=19.6285 kcal/mol

Physical Properties
Molecular Weight: 284.396 g/mol	logS: -3.87891	SlogP: 4.393	Reactive groups: 1

Topological Properties
Globularity: 0.021993	Sterimol/B1: 2.28198	Sterimol/B2: 2.71482	Sterimol/B3: 3.37077
Sterimol/B4: 5.59545	Sterimol/L: 23.3347

Surface and Volume Properties
Accessible surface: 626.637	Positive charged surface: 455.698	Negative charged surface: 170.939	Volume: 303.875
Hydrophobic surface: 454.815	Hydrophilic surface: 171.822

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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:

Parent related molecule:

MMs02403081
NCID-ZINC04772342