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MMsINC code: MMs03924562

Type: Neutral
Formula: C₂₀H₁₂I₂O₅

SMILES:

IC1=C2Oc3c(ccc(O)c3I)C(C2C=CC1=O)c1ccccc1C(O)=O

InChI:

InChI=1/C20H12I2O5/c21-16-13(23)7-5-11-15(9-3-1-2-4-10(9)20(25)26)12-6-8-14(24)17(22)19(12)27-18(11)16/h1-8,11,15,24H,(H,25,26)/t11-,15+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=123.803 kcal/mol

Physical Properties
Molecular Weight: 586.119 g/mol	logS: -7.36845	SlogP: 4.7299	Reactive groups: 1

Topological Properties
Globularity: 0.309805	Sterimol/B1: 2.43836	Sterimol/B2: 3.91058	Sterimol/B3: 6.6511
Sterimol/B4: 7.11221	Sterimol/L: 12.732

Surface and Volume Properties
Accessible surface: 571.946	Positive charged surface: 239.942	Negative charged surface: 332.004	Volume: 357.125
Hydrophobic surface: 414.804	Hydrophilic surface: 157.142

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

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules

MMs03924563
SIAL-ZINC04583907