MMsINC Database Search


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MMsINC code: MMs00253449

Type: Neutral
Formula: C₁₀H₁₀N₂

SMILES:

n1c2c(ccc(C)c2N)ccc1

InChI:

InChI=1/C10H10N2/c1-7-4-5-8-3-2-6-12-10(8)9(7)11/h2-6H,11H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.2333 kcal/mol

Physical Properties
Molecular Weight: 158.204 g/mol	logS: -1.85477	SlogP: 2.12542	Reactive groups: 0

Topological Properties
Globularity: 0.0122097	Sterimol/B1: 2.10194	Sterimol/B2: 2.51224	Sterimol/B3: 4.19276
Sterimol/B4: 4.30287	Sterimol/L: 10.9851

Surface and Volume Properties
Accessible surface: 346.371	Positive charged surface: 227.943	Negative charged surface: 113.118	Volume: 162.625
Hydrophobic surface: 283.7	Hydrophilic surface: 62.671

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