MMsINC Database Search


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MMsINC code: MMs02383590

Type: Neutral
Formula: C₈H₁₆O₇

SMILES:

O1C(C(O)CO)C(O)C(O)C(O)C1OC

InChI:

InChI=1/C8H16O7/c1-14-8-6(13)4(11)5(12)7(15-8)3(10)2-9/h3-13H,2H2,1H3/t3-,4-,5+,6+,7+,8+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.6689 kcal/mol

Physical Properties
Molecular Weight: 224.209 g/mol	logS: 1.10731	SlogP: -3.2064	Reactive groups: 0

Topological Properties
Globularity: 0.14963	Sterimol/B1: 2.34334	Sterimol/B2: 3.00784	Sterimol/B3: 3.29656
Sterimol/B4: 7.52047	Sterimol/L: 11.4791

Surface and Volume Properties
Accessible surface: 406.635	Positive charged surface: 328.397	Negative charged surface: 78.2381	Volume: 190
Hydrophobic surface: 196.749	Hydrophilic surface: 209.886

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 7	Acid groups: 0	Basic groups: 0
Chiral centers: 6

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.