MMsINC Database Search


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MMsINC code: MMs02648914

Type: Neutral
Formula: C₁₆H₁₄O₂

SMILES:

O=C(\C=C(/O)\c1ccc(cc1)C)c1ccccc1

InChI:

InChI=1/C16H14O2/c1-12-7-9-14(10-8-12)16(18)11-15(17)13-5-3-2-4-6-13/h2-11,18H,1H3/b16-11-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.9831 kcal/mol

Physical Properties
Molecular Weight: 238.286 g/mol	logS: -4.11151	SlogP: 3.77682	Reactive groups: 1

Topological Properties
Globularity: 0.00506001	Sterimol/B1: 2.37277	Sterimol/B2: 2.5203	Sterimol/B3: 3.30733
Sterimol/B4: 5.53609	Sterimol/L: 15.8608

Surface and Volume Properties
Accessible surface: 480.211	Positive charged surface: 255.56	Negative charged surface: 224.651	Volume: 243.375
Hydrophobic surface: 424.303	Hydrophilic surface: 55.908

Pharmacophoric Properties
Hydrogen bond donors: 2	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

MMs02648915 PUBCHEM-ZINC00275248	MMs02648916 PUBCHEM-ZINC00275248	MMs02648918 PUBCHEM-ZINC00275248
MMs02648917 PUBCHEM-ZINC00275248