MMsINC Database Search


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MMsINC code: MMs00008829

Type: Neutral
Formula: C₅H₁₀O₅

SMILES:

O1CC(O)C(O)C(O)C1O

InChI:

InChI=1/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.9986 kcal/mol

Physical Properties
Molecular Weight: 150.13 g/mol	logS: 1.04741	SlogP: -2.5823	Reactive groups: 0

Topological Properties
Globularity: 0.144874	Sterimol/B1: 2.28751	Sterimol/B2: 2.74694	Sterimol/B3: 2.9658
Sterimol/B4: 5.51877	Sterimol/L: 9.1471

Surface and Volume Properties
Accessible surface: 308.691	Positive charged surface: 227.925	Negative charged surface: 80.7659	Volume: 124.75
Hydrophobic surface: 108.606	Hydrophilic surface: 200.085

Pharmacophoric Properties
Hydrogen bond donors: 4	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.