MMsINC Database Search


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MMsINC code: MMs02410945

Type: Neutral
Formula: C₇H₁₄O₅

SMILES:

O1C(CO)C(O)C(O)CC1OC

InChI:

InChI=1/C7H14O5/c1-11-6-2-4(9)7(10)5(3-8)12-6/h4-10H,2-3H2,1H3/t4-,5+,6-,7+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.664 kcal/mol

Physical Properties
Molecular Weight: 178.184 g/mol	logS: 0.50046	SlogP: -1.5381	Reactive groups: 0

Topological Properties
Globularity: 0.263091	Sterimol/B1: 2.08921	Sterimol/B2: 3.23297	Sterimol/B3: 3.46332
Sterimol/B4: 6.43669	Sterimol/L: 8.59995

Surface and Volume Properties
Accessible surface: 353.508	Positive charged surface: 300.575	Negative charged surface: 52.9332	Volume: 159.875
Hydrophobic surface: 217.505	Hydrophilic surface: 136.003

Pharmacophoric Properties
Hydrogen bond donors: 3	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.