MMsINC Database Search


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MMsINC code: MMs02757721

Type: Neutral
Formula: C₁₁H₁₅NO₂

SMILES:

Oc1ccc(cc1NC(=O)C(C)C)C

InChI:

InChI=1/C11H15NO2/c1-7(2)11(14)12-9-6-8(3)4-5-10(9)13/h4-7,13H,1-3H3,(H,12,14)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.3862 kcal/mol

Physical Properties
Molecular Weight: 193.246 g/mol	logS: -2.10984	SlogP: 2.29512	Reactive groups: 0

Topological Properties
Globularity: 0.0429507	Sterimol/B1: 2.26342	Sterimol/B2: 2.7834	Sterimol/B3: 2.98799
Sterimol/B4: 6.69913	Sterimol/L: 12.1467

Surface and Volume Properties
Accessible surface: 419.104	Positive charged surface: 273.489	Negative charged surface: 145.615	Volume: 199.25
Hydrophobic surface: 305.871	Hydrophilic surface: 113.233

Pharmacophoric Properties
Hydrogen bond donors: 2	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.