MMsINC Database Search


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MMsINC code: MMs03809170

Type: Neutral
Formula: C₁₂H₁₄NO₂+

SMILES:

OC(C[n+]1c2c(cccc2)ccc1)CO

InChI:

InChI=1/C12H14NO2/c14-9-11(15)8-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,14-15H,8-9H2/q+1/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.2485 kcal/mol

Physical Properties
Molecular Weight: 204.249 g/mol	logS: -1.43796	SlogP: 0.7469	Reactive groups: 0

Topological Properties
Globularity: 0.0667193	Sterimol/B1: 2.89494	Sterimol/B2: 2.90763	Sterimol/B3: 3.07484
Sterimol/B4: 7.10523	Sterimol/L: 12.3351

Surface and Volume Properties
Accessible surface: 407.573	Positive charged surface: 268.569	Negative charged surface: 133.468	Volume: 201.25
Hydrophobic surface: 302.886	Hydrophilic surface: 104.687

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