MMsINC Database Search


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MMsINC code: MMs01733493

Type: Neutral
Formula: C₁₀H₁₀NO+

SMILES:

Oc1cc2[n+](cccc2cc1)C

InChI:

InChI=1/C10H9NO/c1-11-6-2-3-8-4-5-9(12)7-10(8)11/h2-7H,1H3/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.6529 kcal/mol

Physical Properties
Molecular Weight: 160.196 g/mol	logS: -1.48109	SlogP: 1.7291	Reactive groups: 0

Topological Properties
Globularity: 0.0214749	Sterimol/B1: 1.97898	Sterimol/B2: 2.19449	Sterimol/B3: 2.50672
Sterimol/B4: 6.73387	Sterimol/L: 9.96463

Surface and Volume Properties
Accessible surface: 346.45	Positive charged surface: 239.287	Negative charged surface: 101.852	Volume: 163.875
Hydrophobic surface: 248.487	Hydrophilic surface: 97.963

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