MMsINC Database Search


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MMsINC code: MMs02616781

Type: Neutral
Formula: C₁₀H₁₂INO₂

SMILES:

Ic1ccc(cc1)CC(N)CC(O)=O

InChI:

InChI=1/C10H12INO2/c11-8-3-1-7(2-4-8)5-9(12)6-10(13)14/h1-4,9H,5-6,12H2,(H,13,14)/t9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=27.0082 kcal/mol

Physical Properties
Molecular Weight: 305.115 g/mol	logS: -1.98055	SlogP: 1.63567	Reactive groups: 0

Topological Properties
Globularity: 0.100714	Sterimol/B1: 2.49441	Sterimol/B2: 2.8699	Sterimol/B3: 4.0779
Sterimol/B4: 4.80607	Sterimol/L: 14.8931

Surface and Volume Properties
Accessible surface: 434.816	Positive charged surface: 213.955	Negative charged surface: 220.861	Volume: 211.375
Hydrophobic surface: 304.5	Hydrophilic surface: 130.316

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
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.