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ACROSORGANICS-ZINC00389566

MMsINC code: MMs00007164

Type: Neutral
Formula: C₈H₉NO₂

SMILES:

OC(=O)c1cccc(N)c1C

InChI:

InChI=1/C8H9NO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,9H2,1H3,(H,10,11)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.7293 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 151.165 g/mol	logS: -1.23563	SlogP: 1.27542	Reactive groups: 0

Topological Properties
Globularity: 0.0194994	Sterimol/B1: 1.969	Sterimol/B2: 2.10393	Sterimol/B3: 2.50566
Sterimol/B4: 6.8366	Sterimol/L: 10.3334

Surface and Volume Properties
Accessible surface: 320.669	Positive charged surface: 201.958	Negative charged surface: 118.711	Volume: 143.875
Hydrophobic surface: 184.684	Hydrophilic surface: 135.985

Pharmacophoric Properties
Hydrogen bond donors: 3	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

MMs00007165
ACROSORGANICS-ZINC00389566