MMsINC Database Search


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MMsINC code: MMs02324349

Type: Neutral
Formula: C₁₁H₁₆N+

SMILES:

[NH+](C)(C)C1CC1c1ccccc1

InChI:

InChI=1/C11H15N/c1-12(2)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,8H2,1-2H3/p+1/t10-,11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.0021 kcal/mol

Physical Properties
Molecular Weight: 162.256 g/mol	logS: -1.51858	SlogP: 0.687	Reactive groups: 0

Topological Properties
Globularity: 0.234673	Sterimol/B1: 2.0731	Sterimol/B2: 3.60864	Sterimol/B3: 3.85276
Sterimol/B4: 6.00469	Sterimol/L: 11.0991

Surface and Volume Properties
Accessible surface: 386.375	Positive charged surface: 292.069	Negative charged surface: 94.3058	Volume: 191.625
Hydrophobic surface: 326.848	Hydrophilic surface: 59.527

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 0	Basic groups: 1
Chiral centers: 2

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

MMs02324350
NCID-ZINC01692746