MMsINC Database Search


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MMsINC code: MMs00812667

Type: Neutral
Formula: C₇H₁₄O₅

SMILES:

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

InChI:

InChI=1/C7H14O5/c1-11-7-5(10)2-4(9)6(3-8)12-7/h4-10H,2-3H2,1H3/t4-,5+,6-,7+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.9247 kcal/mol

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

Topological Properties
Globularity: 0.28442	Sterimol/B1: 2.64221	Sterimol/B2: 3.04332	Sterimol/B3: 3.71024
Sterimol/B4: 6.03425	Sterimol/L: 8.89674

Surface and Volume Properties
Accessible surface: 359.697	Positive charged surface: 303.842	Negative charged surface: 55.8549	Volume: 163.375
Hydrophobic surface: 221.42	Hydrophilic surface: 138.277

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.