MMsINC Database Search


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MMsINC code: MMs02381498

Type: Neutral
Formula: C₆H₁₄O₅

SMILES:

OC(C(O)C(O)C)C(O)CO

InChI:

InChI=1/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4+,5-,6+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.954 kcal/mol

Physical Properties
Molecular Weight: 166.173 g/mol	logS: 1.09495	SlogP: -2.5578	Reactive groups: 0

Topological Properties
Globularity: 0.0928691	Sterimol/B1: 2.75477	Sterimol/B2: 3.1704	Sterimol/B3: 3.17745
Sterimol/B4: 3.71231	Sterimol/L: 11.902

Surface and Volume Properties
Accessible surface: 348.385	Positive charged surface: 250.966	Negative charged surface: 97.4195	Volume: 152.125
Hydrophobic surface: 140.271	Hydrophilic surface: 208.114

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.