MMsINC Database Search


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MMsINC code: MMs03808171

Type: Neutral
Formula: C₁₅H₁₀IO₃+

SMILES:

[I+](C1C(=O)c2c(OC1=O)cccc2)c1ccccc1

InChI:

InChI=1/C15H12IO3/c17-14-11-8-4-5-9-12(11)19-15(18)13(14)16-10-6-2-1-3-7-10/h1-9,13H,16H2/q+1/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.72 kcal/mol

Physical Properties
Molecular Weight: 365.146 g/mol	logS: -5.25201	SlogP: -0.4644	Reactive groups: 0

Topological Properties
Globularity: 0.0684651	Sterimol/B1: 3.68855	Sterimol/B2: 3.74879	Sterimol/B3: 4.16299
Sterimol/B4: 4.29933	Sterimol/L: 15.2625

Surface and Volume Properties
Accessible surface: 489.928	Positive charged surface: 250.496	Negative charged surface: 239.432	Volume: 261
Hydrophobic surface: 341.978	Hydrophilic surface: 147.95

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 1
Chiral centers: 1

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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Ions/Tautomers related molecules: no related molecules available.