MMsINC Database Search


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MMsINC code: MMs00023561

Type: Neutral
Formula: C₁₀H₁₁NO

SMILES:

O=C=NC(CC)c1ccccc1

InChI:

InChI=1/C10H11NO/c1-2-10(11-8-12)9-6-4-3-5-7-9/h3-7,10H,2H2,1H3/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=27.5582 kcal/mol

Physical Properties
Molecular Weight: 161.204 g/mol	logS: -1.78821	SlogP: 2.569	Reactive groups: 1

Topological Properties
Globularity: 0.200454	Sterimol/B1: 2.44363	Sterimol/B2: 2.67775	Sterimol/B3: 4.51155
Sterimol/B4: 4.96415	Sterimol/L: 10.947

Surface and Volume Properties
Accessible surface: 369.522	Positive charged surface: 219.443	Negative charged surface: 150.079	Volume: 172
Hydrophobic surface: 269.951	Hydrophilic surface: 99.571

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.