MMsINC Database Search


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MMsINC code: MMs02453506

Type: Ionized
Formula: C₆H₁₁O₆-

SMILES:

OC(C(O)C(O)CO)(C(=O)[O-])C

InChI:

InChI=1/C6H12O6/c1-6(12,5(10)11)4(9)3(8)2-7/h3-4,7-9,12H,2H2,1H3,(H,10,11)/p-1/t3-,4-,6-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=34.2075 kcal/mol

Physical Properties
Molecular Weight: 179.148 g/mol	logS: 0.63612	SlogP: -3.7986	Reactive groups: 0

Topological Properties
Globularity: 0.239866	Sterimol/B1: 2.11579	Sterimol/B2: 2.672	Sterimol/B3: 4.22969
Sterimol/B4: 4.65869	Sterimol/L: 10.3685

Surface and Volume Properties
Accessible surface: 329.255	Positive charged surface: 191.149	Negative charged surface: 138.106	Volume: 146.875
Hydrophobic surface: 120.414	Hydrophilic surface: 208.841

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	Acid groups: 2	Basic groups: 0
Chiral centers: 3

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:

Parent related molecule:

MMs02453505
NCID-ZINC05341164