MMsINC Database Search


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MMsINC code: MMs02707173

Type: Neutral
Formula: C₁₃H₁₃NO₂

SMILES:

Oc1ccc(cc1)CNc1ccc(O)cc1

InChI:

InChI=1/C13H13NO2/c15-12-5-1-10(2-6-12)9-14-11-3-7-13(16)8-4-11/h1-8,14-16H,9H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.8921 kcal/mol

Physical Properties
Molecular Weight: 215.252 g/mol	logS: -2.22534	SlogP: 2.9763	Reactive groups: 0

Topological Properties
Globularity: 0.0692138	Sterimol/B1: 2.43065	Sterimol/B2: 3.37182	Sterimol/B3: 4.06878
Sterimol/B4: 4.85929	Sterimol/L: 15.4754

Surface and Volume Properties
Accessible surface: 450.007	Positive charged surface: 272.546	Negative charged surface: 177.461	Volume: 214.125
Hydrophobic surface: 328.532	Hydrophilic surface: 121.475

Pharmacophoric Properties
Hydrogen bond donors: 3	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.