MMsINC Database Search


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MMsINC code: MMs02657767

Type: Neutral
Formula: C₉H₁₈O₄

SMILES:

O1C(C(O)C)C(OC1(C)C)C(O)C

InChI:

InChI=1/C9H18O4/c1-5(10)7-8(6(2)11)13-9(3,4)12-7/h5-8,10-11H,1-4H3/t5-,6-,7-,8-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.8552 kcal/mol

Physical Properties
Molecular Weight: 190.239 g/mol	logS: -0.98438	SlogP: 0.2681	Reactive groups: 0

Topological Properties
Globularity: 0.233174	Sterimol/B1: 2.10805	Sterimol/B2: 3.45987	Sterimol/B3: 3.73616
Sterimol/B4: 8.14441	Sterimol/L: 9.74247

Surface and Volume Properties
Accessible surface: 404.307	Positive charged surface: 304.816	Negative charged surface: 99.4901	Volume: 192.125
Hydrophobic surface: 248.761	Hydrophilic surface: 155.546

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.