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MMsINC code: MMs00009991

Type: Ionized
Formula: C₁₈H₁₂O₈-2

SMILES:

O(C(=O)c1ccccc1)C(C(OC(=O)c1ccccc1)C(=O)[O-])C(=O)[O-]

InChI:

InChI=1/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/p-2/t13-,14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=105.171 kcal/mol

Physical Properties
Molecular Weight: 356.286 g/mol	logS: -4.45526	SlogP: -1.0626	Reactive groups: 0

Topological Properties
Globularity: 0.116373	Sterimol/B1: 2.40587	Sterimol/B2: 3.78202	Sterimol/B3: 5.00167
Sterimol/B4: 7.72619	Sterimol/L: 15.5681

Surface and Volume Properties
Accessible surface: 568.752	Positive charged surface: 237.161	Negative charged surface: 331.592	Volume: 308.625
Hydrophobic surface: 370.92	Hydrophilic surface: 197.832

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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

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Parent related molecule:

MMs00009990
ACROSORGANICS-ZINC01632636