MMsINC Database Search


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MMsINC code: MMs02379761

Type: Neutral
Formula: C₁₃H₁₄O₄

SMILES:

O1C(CC(OC)=CC1=O)c1ccc(OC)cc1

InChI:

InChI=1/C13H14O4/c1-15-10-5-3-9(4-6-10)12-7-11(16-2)8-13(14)17-12/h3-6,8,12H,7H2,1-2H3/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.873 kcal/mol

Physical Properties
Molecular Weight: 234.251 g/mol	logS: -2.43998	SlogP: 2.309	Reactive groups: 0

Topological Properties
Globularity: 0.07145	Sterimol/B1: 2.47882	Sterimol/B2: 3.45023	Sterimol/B3: 4.49598
Sterimol/B4: 4.57319	Sterimol/L: 15.4008

Surface and Volume Properties
Accessible surface: 454.632	Positive charged surface: 307.891	Negative charged surface: 146.741	Volume: 223
Hydrophobic surface: 374.13	Hydrophilic surface: 80.502

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.