MMsINC Database Search


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MMsINC code: MMs00024826

Type: Neutral
Formula: C₁₀H₁₅N

SMILES:

Nc1ccccc1C(CC)C

InChI:

InChI=1/C10H15N/c1-3-8(2)9-6-4-5-7-10(9)11/h4-8H,3,11H2,1-2H3/t8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.5179 kcal/mol

Physical Properties
Molecular Weight: 149.237 g/mol	logS: -2.81189	SlogP: 2.7823	Reactive groups: 0

Topological Properties
Globularity: 0.167929	Sterimol/B1: 2.52554	Sterimol/B2: 4.16585	Sterimol/B3: 4.29524
Sterimol/B4: 4.65488	Sterimol/L: 10.993

Surface and Volume Properties
Accessible surface: 359.422	Positive charged surface: 239.408	Negative charged surface: 120.014	Volume: 170.875
Hydrophobic surface: 269.044	Hydrophilic surface: 90.378

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