MMsINC Database Search


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MMsINC code: MMs00093058

Type: Neutral
Formula: C₁₃H₁₈N₂O

SMILES:

OC(C)c1nc2c(n1CC(C)C)cccc2

InChI:

InChI=1/C13H18N2O/c1-9(2)8-15-12-7-5-4-6-11(12)14-13(15)10(3)16/h4-7,9-10,16H,8H2,1-3H3/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.5056 kcal/mol

Physical Properties
Molecular Weight: 218.3 g/mol	logS: -2.35939	SlogP: 3.1075	Reactive groups: 0

Topological Properties
Globularity: 0.145723	Sterimol/B1: 2.16447	Sterimol/B2: 3.17604	Sterimol/B3: 3.44216
Sterimol/B4: 7.85126	Sterimol/L: 11.6684

Surface and Volume Properties
Accessible surface: 442.25	Positive charged surface: 284.625	Negative charged surface: 157.625	Volume: 229.25
Hydrophobic surface: 320.928	Hydrophilic surface: 121.322

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.