MMsINC Database Search


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MMsINC code: MMs02277047

Type: Neutral
Formula: C₁₆H₂₈O₄

SMILES:

O(C)C1CCC(CC1)C1CCCCC1(O)CC(OC)=O

InChI:

InChI=1/C16H28O4/c1-19-13-8-6-12(7-9-13)14-5-3-4-10-16(14,18)11-15(17)20-2/h12-14,18H,3-11H2,1-2H3/t12-,13+,14-,16+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.8466 kcal/mol

Physical Properties
Molecular Weight: 284.396 g/mol	logS: -2.19868	SlogP: 2.676	Reactive groups: 1

Topological Properties
Globularity: 0.14786	Sterimol/B1: 2.32974	Sterimol/B2: 4.67318	Sterimol/B3: 5.43677
Sterimol/B4: 5.98352	Sterimol/L: 14.763

Surface and Volume Properties
Accessible surface: 518.442	Positive charged surface: 436.164	Negative charged surface: 82.2782	Volume: 290.25
Hydrophobic surface: 472.754	Hydrophilic surface: 45.688

Pharmacophoric Properties
Hydrogen bond donors: 1	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.