MMsINC Database Search


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MMsINC code: MMs03089544

Type: Ionized
Formula: C₆H₉O₇-

SMILES:

O1C(C(=O)[O-])C(O)C(O)C(O)C1O

InChI:

InChI=1/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/p-1/t1-,2-,3-,4-,6-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.0129 kcal/mol

Physical Properties
Molecular Weight: 193.131 g/mol	logS: 0.79112	SlogP: -4.4638	Reactive groups: 0

Topological Properties
Globularity: 0.23391	Sterimol/B1: 2.57209	Sterimol/B2: 3.21263	Sterimol/B3: 3.78005
Sterimol/B4: 5.17974	Sterimol/L: 9.20408

Surface and Volume Properties
Accessible surface: 324.907	Positive charged surface: 185.352	Negative charged surface: 139.555	Volume: 145.5
Hydrophobic surface: 80.5216	Hydrophilic surface: 244.3854

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	Acid groups: 2	Basic groups: 0
Chiral centers: 5

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:

MMs03089543
PUBCHEM-ZINC04095779