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NCID-ZINC05012706

MMsINC code: MMs02428119

Type: Tautomer
Formula: C₉H₉NO₂

SMILES:

O=C(\C=C(\O)/c1cccnc1)C

InChI:

InChI=1/C9H9NO2/c1-7(11)5-9(12)8-3-2-4-10-6-8/h2-6,12H,1H3/b9-5+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.6998 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 163.176 g/mol	logS: -0.61891	SlogP: 1.5695	Reactive groups: 1

Topological Properties
Globularity: 0.0998182	Sterimol/B1: 2.50486	Sterimol/B2: 2.70448	Sterimol/B3: 3.51274
Sterimol/B4: 5.36901	Sterimol/L: 10.7162

Surface and Volume Properties
Accessible surface: 347.018	Positive charged surface: 224.077	Negative charged surface: 122.941	Volume: 158.75
Hydrophobic surface: 268.124	Hydrophilic surface: 78.894

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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

search links for this molecule:

Parent related molecule:

MMs02428115
NCID-ZINC05012706