MMsINC Database Search


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MMsINC code: MMs03090449

Type: Neutral
Formula: C₆H₁₂O₅

SMILES:

OC1C(O)C(O)CC(O)C1O

InChI:

InChI=1/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.054 kcal/mol

Physical Properties
Molecular Weight: 164.157 g/mol	logS: 1.07155	SlogP: -2.8054	Reactive groups: 0

Topological Properties
Globularity: 0.381466	Sterimol/B1: 2.82773	Sterimol/B2: 3.15787	Sterimol/B3: 3.86124
Sterimol/B4: 5.58412	Sterimol/L: 8.61602

Surface and Volume Properties
Accessible surface: 322.733	Positive charged surface: 242.061	Negative charged surface: 80.672	Volume: 140.75
Hydrophobic surface: 107.871	Hydrophilic surface: 214.862

Pharmacophoric Properties
Hydrogen bond donors: 5	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.