MMsINC Database Search


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MMsINC code: MMs00013742

Type: Neutral
Formula: C₉H₉IO₂

SMILES:

Ic1ccccc1C(OCC)=O

InChI:

InChI=1/C9H9IO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.1374 kcal/mol

Physical Properties
Molecular Weight: 276.073 g/mol	logS: -3.08534	SlogP: 2.4679	Reactive groups: 0

Topological Properties
Globularity: 0.017797	Sterimol/B1: 2.37567	Sterimol/B2: 2.37774	Sterimol/B3: 3.44363
Sterimol/B4: 6.25764	Sterimol/L: 12.3833

Surface and Volume Properties
Accessible surface: 393.686	Positive charged surface: 201.447	Negative charged surface: 192.238	Volume: 186.125
Hydrophobic surface: 348.489	Hydrophilic surface: 45.197

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

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.