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MMsINC code: MMs03924563

Type: Ionized
Formula: C₂₀H₁₁I₂O₅-

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)/p-1/t11-,15+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.2828 kcal/mol

Physical Properties
Molecular Weight: 585.111 g/mol	logS: -7.6289	SlogP: 3.3952	Reactive groups: 1

Topological Properties
Globularity: 0.301294	Sterimol/B1: 2.52086	Sterimol/B2: 3.97579	Sterimol/B3: 6.88436
Sterimol/B4: 7.67261	Sterimol/L: 12.4383

Surface and Volume Properties
Accessible surface: 586.248	Positive charged surface: 207.755	Negative charged surface: 378.493	Volume: 363.75
Hydrophobic surface: 436.6	Hydrophilic surface: 149.648

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 2	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: 1

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Parent related molecule:

MMs03924562
SIAL-ZINC04583907