MMsINC Database Search


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MMsINC code: MMs00517826

Type: Neutral
Formula: C₁₁H₉NO₂

SMILES:

O=C1N(c2c(cccc2)C(=C1)C=O)C

InChI:

InChI=1/C11H9NO2/c1-12-10-5-3-2-4-9(10)8(7-13)6-11(12)14/h2-7H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.3214 kcal/mol

Physical Properties
Molecular Weight: 187.198 g/mol	logS: -2.15134	SlogP: 1.2453	Reactive groups: 1

Topological Properties
Globularity: 0.015769	Sterimol/B1: 2.10831	Sterimol/B2: 2.51326	Sterimol/B3: 4.3766
Sterimol/B4: 5.64094	Sterimol/L: 10.2054

Surface and Volume Properties
Accessible surface: 361.422	Positive charged surface: 220.405	Negative charged surface: 141.018	Volume: 177.25
Hydrophobic surface: 264.544	Hydrophilic surface: 96.878

Pharmacophoric Properties
Hydrogen bond donors: 0	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.