MMsINC Database Search


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MMsINC code: MMs00014329

Type: Neutral
Formula: C₉H₉NO

SMILES:

O=C=Nc1cccc(C)c1C

InChI:

InChI=1/C9H9NO/c1-7-4-3-5-9(8(7)2)10-6-11/h3-5H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.5599 kcal/mol

Physical Properties
Molecular Weight: 147.177 g/mol	logS: -1.94958	SlogP: 2.27074	Reactive groups: 1

Topological Properties
Globularity: 0.0360745	Sterimol/B1: 2.1039	Sterimol/B2: 2.51245	Sterimol/B3: 4.26545
Sterimol/B4: 4.42933	Sterimol/L: 10.8207

Surface and Volume Properties
Accessible surface: 336.956	Positive charged surface: 193.167	Negative charged surface: 143.789	Volume: 151.625
Hydrophobic surface: 253.222	Hydrophilic surface: 83.734

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