MMsINC Database Search


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MMsINC code: MMs03807778

Type: Neutral
Formula: C₈H₈NO₂-

SMILES:

OC(=O)C([NH-])c1ccccc1

InChI:

InChI=1/C8H8NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/q-1/t7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.6889 kcal/mol

Physical Properties
Molecular Weight: 150.157 g/mol	logS: -1.07003	SlogP: 1.1907	Reactive groups: 0

Topological Properties
Globularity: 0.167118	Sterimol/B1: 2.8284	Sterimol/B2: 3.54912	Sterimol/B3: 3.57921
Sterimol/B4: 3.88291	Sterimol/L: 9.77182

Surface and Volume Properties
Accessible surface: 328.676	Positive charged surface: 165.616	Negative charged surface: 163.06	Volume: 143.75
Hydrophobic surface: 193.301	Hydrophilic surface: 135.375

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 2	Acid groups: 1	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.