MMsINC Database Search


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MMsINC code: MMs02384693

Type: Neutral
Formula: C₇H₁₆O₆

SMILES:

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

InChI:

InChI=1/C7H16O6/c1-3(9)5(11)7(13)6(12)4(10)2-8/h3-13H,2H2,1H3/t3-,4-,5-,6-,7+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.6995 kcal/mol

Physical Properties
Molecular Weight: 196.199 g/mol	logS: 1.29749	SlogP: -3.1969	Reactive groups: 0

Topological Properties
Globularity: 0.103123	Sterimol/B1: 2.84427	Sterimol/B2: 3.34399	Sterimol/B3: 3.48994
Sterimol/B4: 3.73953	Sterimol/L: 13.1638

Surface and Volume Properties
Accessible surface: 386.351	Positive charged surface: 273.183	Negative charged surface: 113.168	Volume: 177.625
Hydrophobic surface: 144.596	Hydrophilic surface: 241.755

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 5

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

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Ions/Tautomers related molecules: no related molecules available.