MMsINC Database Search


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MMsINC code: MMs02891963

Type: Neutral
Formula: C₁₀H₁₀INO₃

SMILES:

Ic1cc(C(OC)=O)c(NC(=O)C)cc1

InChI:

InChI=1/C10H10INO3/c1-6(13)12-9-4-3-7(11)5-8(9)10(14)15-2/h3-5H,1-2H3,(H,12,13)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.8018 kcal/mol

Physical Properties
Molecular Weight: 319.098 g/mol	logS: -2.96758	SlogP: 2.0362	Reactive groups: 0

Topological Properties
Globularity: 0.0274804	Sterimol/B1: 2.43752	Sterimol/B2: 2.48457	Sterimol/B3: 2.54939
Sterimol/B4: 8.86651	Sterimol/L: 11.9417

Surface and Volume Properties
Accessible surface: 444.678	Positive charged surface: 237.293	Negative charged surface: 207.385	Volume: 215.5
Hydrophobic surface: 371.831	Hydrophilic surface: 72.847

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.