MMsINC Database Search


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MMsINC code: MMs02852337

Type: Neutral
Formula: C₁₁H₁₃N

SMILES:

[nH]1c2c(cc(cc2)C)c(C)c1C

InChI:

InChI=1/C11H13N/c1-7-4-5-11-10(6-7)8(2)9(3)12-11/h4-6,12H,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=27.9736 kcal/mol

Physical Properties
Molecular Weight: 159.232 g/mol	logS: -2.62256	SlogP: 3.09316	Reactive groups: 0

Topological Properties
Globularity: 0.026246	Sterimol/B1: 2.10425	Sterimol/B2: 2.5123	Sterimol/B3: 3.34915
Sterimol/B4: 5.33221	Sterimol/L: 11.5802

Surface and Volume Properties
Accessible surface: 377.234	Positive charged surface: 227.551	Negative charged surface: 144.054	Volume: 176.875
Hydrophobic surface: 347.37	Hydrophilic surface: 29.864

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 0	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.