MMsINC Database Search


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MMsINC code: MMs02456270

Type: Neutral
Formula: C₈H₁₆O₆

SMILES:

O1C(COCC)C(O)C(O)C(O)C1O

InChI:

InChI=1/C8H16O6/c1-2-13-3-4-5(9)6(10)7(11)8(12)14-4/h4-12H,2-3H2,1H3/t4-,5-,6-,7-,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.4884 kcal/mol

Physical Properties
Molecular Weight: 208.21 g/mol	logS: 0.57756	SlogP: -2.1772	Reactive groups: 0

Topological Properties
Globularity: 0.0947361	Sterimol/B1: 3.04113	Sterimol/B2: 3.07927	Sterimol/B3: 3.44646
Sterimol/B4: 5.37327	Sterimol/L: 12.9103

Surface and Volume Properties
Accessible surface: 410.828	Positive charged surface: 327.417	Negative charged surface: 83.4114	Volume: 185.75
Hydrophobic surface: 211.908	Hydrophilic surface: 198.92

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 5

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.