MMsINC Database Search


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MMsINC code: MMs02188011

Type: Ionized
Formula: C₁₁H₁₀O₇-2

SMILES:

Oc1ccc(cc1)CC(O)(C(O)C(=O)[O-])C(=O)[O-]

InChI:

InChI=1/C11H12O7/c12-7-3-1-6(2-4-7)5-11(18,10(16)17)8(13)9(14)15/h1-4,8,12-13,18H,5H2,(H,14,15)(H,16,17)/p-2/t8-,11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.8041 kcal/mol

Physical Properties
Molecular Weight: 254.194 g/mol	logS: -1.16546	SlogP: -3.47353	Reactive groups: 0

Topological Properties
Globularity: 0.0888636	Sterimol/B1: 2.46576	Sterimol/B2: 3.12889	Sterimol/B3: 3.99584
Sterimol/B4: 5.65382	Sterimol/L: 13.2804

Surface and Volume Properties
Accessible surface: 413.279	Positive charged surface: 186.013	Negative charged surface: 227.266	Volume: 209.75
Hydrophobic surface: 173.603	Hydrophilic surface: 239.676

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 4	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:

Parent related molecule:

MMs02188010
MICROSOURCE-ZINC03197533