MMsINC Database Search


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MMsINC code: MMs00612279

Type: Neutral
Formula: C₁₄H₁₂O₃

SMILES:

O1c2c(cc3c(oc(C)c3C)c2)C(=CC1=O)C

InChI:

InChI=1/C14H12O3/c1-7-4-14(15)17-12-6-13-11(5-10(7)12)8(2)9(3)16-13/h4-6H,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.2549 kcal/mol

Physical Properties
Molecular Weight: 228.247 g/mol	logS: -5.02059	SlogP: 3.37194	Reactive groups: 0

Topological Properties
Globularity: 0.0168914	Sterimol/B1: 1.969	Sterimol/B2: 2.37265	Sterimol/B3: 2.50897
Sterimol/B4: 6.787	Sterimol/L: 13.0691

Surface and Volume Properties
Accessible surface: 433.899	Positive charged surface: 236.054	Negative charged surface: 192.002	Volume: 219.375
Hydrophobic surface: 356.087	Hydrophilic surface: 77.812

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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.