MMsINC Database Search


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MMsINC code: MMs00583182

Type: Neutral
Formula: C₁₀H₁₃NO

SMILES:

O=CNC(Cc1ccccc1)C

InChI:

InChI=1/C10H13NO/c1-9(11-8-12)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,11,12)/t9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.2481 kcal/mol

Physical Properties
Molecular Weight: 163.22 g/mol	logS: -1.81597	SlogP: 1.36357	Reactive groups: 0

Topological Properties
Globularity: 0.175808	Sterimol/B1: 2.83312	Sterimol/B2: 3.15512	Sterimol/B3: 4.01152
Sterimol/B4: 5.31506	Sterimol/L: 11.0479

Surface and Volume Properties
Accessible surface: 371.689	Positive charged surface: 236.475	Negative charged surface: 135.215	Volume: 174.75
Hydrophobic surface: 283.173	Hydrophilic surface: 88.516

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