MMsINC Database Search


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MMsINC code: MMs00014171

Type: Neutral
Formula: C₉H₉NO

SMILES:

O=C=NC(C)c1ccccc1

InChI:

InChI=1/C9H9NO/c1-8(10-7-11)9-5-3-2-4-6-9/h2-6,8H,1H3/t8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=27.524 kcal/mol

Physical Properties
Molecular Weight: 147.177 g/mol	logS: -1.58644	SlogP: 2.1789	Reactive groups: 1

Topological Properties
Globularity: 0.246145	Sterimol/B1: 2.10425	Sterimol/B2: 3.09116	Sterimol/B3: 4.18567
Sterimol/B4: 5.68275	Sterimol/L: 10.635

Surface and Volume Properties
Accessible surface: 349.314	Positive charged surface: 199.692	Negative charged surface: 149.622	Volume: 154
Hydrophobic surface: 239.204	Hydrophilic surface: 110.11

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.