MMsINC Database Search


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MMsINC code: MMs00025350

Type: Neutral
Formula: C₆H₁₂O₅

SMILES:

O1C(CO)C(O)C(O)CC1O

InChI:

InChI=1/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4+,5-,6+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.0089 kcal/mol

Physical Properties
Molecular Weight: 164.157 g/mol	logS: 0.84564	SlogP: -2.1922	Reactive groups: 0

Topological Properties
Globularity: 0.253587	Sterimol/B1: 2.43099	Sterimol/B2: 4.07545	Sterimol/B3: 4.11676
Sterimol/B4: 4.17642	Sterimol/L: 9.73738

Surface and Volume Properties
Accessible surface: 331.38	Positive charged surface: 262.79	Negative charged surface: 68.5902	Volume: 142.375
Hydrophobic surface: 147.506	Hydrophilic surface: 183.874

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	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.