MMsINC Database Search


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MMsINC code: MMs02251957

Type: Neutral
Formula: C₁₆H₂₈O₃

SMILES:

O(C(=O)C1(O)CCCCC1)C1CCCCC1C(C)C

InChI:

InChI=1/C16H28O3/c1-12(2)13-8-4-5-9-14(13)19-15(17)16(18)10-6-3-7-11-16/h12-14,18H,3-11H2,1-2H3/t13-,14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.588 kcal/mol

Physical Properties
Molecular Weight: 268.397 g/mol	logS: -3.97066	SlogP: 3.4396	Reactive groups: 0

Topological Properties
Globularity: 0.136527	Sterimol/B1: 2.50854	Sterimol/B2: 2.88226	Sterimol/B3: 4.35525
Sterimol/B4: 7.65666	Sterimol/L: 13.6238

Surface and Volume Properties
Accessible surface: 502.394	Positive charged surface: 375.46	Negative charged surface: 126.934	Volume: 286.375
Hydrophobic surface: 424.806	Hydrophilic surface: 77.588

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.