MMsINC Database Search


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MMsINC code: MMs03480189

Type: Neutral
Formula: C₈H₉NO₂

SMILES:

Oc1ccc(cc1)C(=O)NC

InChI:

InChI=1/C8H9NO2/c1-9-8(11)6-2-4-7(10)5-3-6/h2-5,10H,1H3,(H,9,11)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.7289 kcal/mol

Physical Properties
Molecular Weight: 151.165 g/mol	logS: -1.16906	SlogP: 0.7518	Reactive groups: 0

Topological Properties
Globularity: 0.0149753	Sterimol/B1: 2.35803	Sterimol/B2: 2.39117	Sterimol/B3: 3.62178
Sterimol/B4: 4.02012	Sterimol/L: 11.6364

Surface and Volume Properties
Accessible surface: 338.608	Positive charged surface: 223.645	Negative charged surface: 114.963	Volume: 147
Hydrophobic surface: 238.731	Hydrophilic surface: 99.877

Pharmacophoric Properties
Hydrogen bond donors: 2	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.