MMsINC Database Search


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MMsINC code: MMs02310811

Type: Neutral
Formula: C₁₃H₁₉NO

SMILES:

O=C(C(C(C)C)c1ncccc1)C(C)C

InChI:

InChI=1/C13H19NO/c1-9(2)12(13(15)10(3)4)11-7-5-6-8-14-11/h5-10,12H,1-4H3/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.3327 kcal/mol

Physical Properties
Molecular Weight: 205.301 g/mol	logS: -2.28915	SlogP: 3.0463	Reactive groups: 0

Topological Properties
Globularity: 0.202073	Sterimol/B1: 2.44589	Sterimol/B2: 2.85973	Sterimol/B3: 4.06787
Sterimol/B4: 7.14921	Sterimol/L: 11.1846

Surface and Volume Properties
Accessible surface: 433.939	Positive charged surface: 294.762	Negative charged surface: 139.177	Volume: 225.625
Hydrophobic surface: 337.59	Hydrophilic surface: 96.349

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.