MMsINC Database Search


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MMsINC code: MMs00005723

Type: Neutral
Formula: C₈H₁₁NO

SMILES:

O(C)c1ccc(cc1N)C

InChI:

InChI=1/C8H11NO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,9H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.9484 kcal/mol

Physical Properties
Molecular Weight: 137.182 g/mol	logS: -1.63006	SlogP: 1.58582	Reactive groups: 0

Topological Properties
Globularity: 0.0272293	Sterimol/B1: 2.37727	Sterimol/B2: 2.51213	Sterimol/B3: 3.28745
Sterimol/B4: 5.18491	Sterimol/L: 10.9372

Surface and Volume Properties
Accessible surface: 336.264	Positive charged surface: 245.471	Negative charged surface: 90.7932	Volume: 144.875
Hydrophobic surface: 273.28	Hydrophilic surface: 62.984

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.