MMsINC Database Search


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MMsINC code: MMs03128082

Type: Neutral
Formula: C₁₀H₉NO

SMILES:

O=C=NC1CC1c1ccccc1

InChI:

InChI=1/C10H9NO/c12-7-11-10-6-9(10)8-4-2-1-3-5-8/h1-5,9-10H,6H2/t9-,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.6998 kcal/mol

Physical Properties
Molecular Weight: 159.188 g/mol	logS: -1.54587	SlogP: 1.8783	Reactive groups: 1

Topological Properties
Globularity: 0.307204	Sterimol/B1: 3.267	Sterimol/B2: 3.59375	Sterimol/B3: 4.1399
Sterimol/B4: 4.89075	Sterimol/L: 9.99015

Surface and Volume Properties
Accessible surface: 363.706	Positive charged surface: 208.162	Negative charged surface: 155.544	Volume: 165
Hydrophobic surface: 254.714	Hydrophilic surface: 108.992

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
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: no related molecules available.