MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs03914082

Type: Neutral
Formula: C₆H₁₄O₄

SMILES:

OC(C(O)CO)CCCO

InChI:

InChI=1/C6H14O4/c7-3-1-2-5(9)6(10)4-8/h5-10H,1-4H2/t5-,6+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.5733 kcal/mol

Physical Properties
Molecular Weight: 150.174 g/mol	logS: 0.81608	SlogP: -1.527	Reactive groups: 0

Topological Properties
Globularity: 0.0789815	Sterimol/B1: 2.50893	Sterimol/B2: 3.21431	Sterimol/B3: 3.38569
Sterimol/B4: 3.79511	Sterimol/L: 12.8517

Surface and Volume Properties
Accessible surface: 353.389	Positive charged surface: 274.839	Negative charged surface: 78.5496	Volume: 146.125
Hydrophobic surface: 170.131	Hydrophilic surface: 183.258

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.