MMsINC Database Search


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MMsINC code: MMs00084791

Type: Neutral
Formula: C₁₆H₁₆N₂O

SMILES:

OCc1nc2c(n1C(C)c1ccccc1)cccc2

InChI:

InChI=1/C16H16N2O/c1-12(13-7-3-2-4-8-13)18-15-10-6-5-9-14(15)17-16(18)11-19/h2-10,12,19H,11H2,1H3/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.8264 kcal/mol

Physical Properties
Molecular Weight: 252.317 g/mol	logS: -3.39654	SlogP: 3.4998	Reactive groups: 0

Topological Properties
Globularity: 0.196634	Sterimol/B1: 2.08421	Sterimol/B2: 2.09716	Sterimol/B3: 5.86136
Sterimol/B4: 6.86125	Sterimol/L: 13.3447

Surface and Volume Properties
Accessible surface: 460.795	Positive charged surface: 288.223	Negative charged surface: 172.572	Volume: 255.25
Hydrophobic surface: 368.97	Hydrophilic surface: 91.825

Pharmacophoric Properties
Hydrogen bond donors: 1	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.