MMsINC Database Search


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MMsINC code: MMs00356941

Type: Tautomer
Formula: C₁₂H₁₁NO₂

SMILES:

O=C(\C=C(\O)/C)c1c2c([nH]c1)cccc2

InChI:

InChI=1/C12H11NO2/c1-8(14)6-12(15)10-7-13-11-5-3-2-4-9(10)11/h2-7,13-14H,1H3/b8-6-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.0828 kcal/mol

Physical Properties
Molecular Weight: 201.225 g/mol	logS: -2.16695	SlogP: 2.8124	Reactive groups: 1

Topological Properties
Globularity: 0.00548616	Sterimol/B1: 2.09838	Sterimol/B2: 2.51117	Sterimol/B3: 4.00258
Sterimol/B4: 4.39875	Sterimol/L: 13.9059

Surface and Volume Properties
Accessible surface: 411.215	Positive charged surface: 220.828	Negative charged surface: 184.521	Volume: 196.5
Hydrophobic surface: 297.561	Hydrophilic surface: 113.654

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

search links for this molecule:

Parent related molecule:

MMs00356940
ASINEX-ZINC04637492