MMsINC Database Search


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MMsINC code: MMs02270118

Type: Neutral
Formula: C₁₈H₂₀O₄

SMILES:

O(C)c1c(OC)cc(cc1OC)\C=C\c1ccc(OC)cc1

InChI:

InChI=1/C18H20O4/c1-19-15-9-7-13(8-10-15)5-6-14-11-16(20-2)18(22-4)17(12-14)21-3/h5-12H,1-4H3/b6-5+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=116.901 kcal/mol

Physical Properties
Molecular Weight: 300.354 g/mol	logS: -4.46058	SlogP: 3.8914	Reactive groups: 0

Topological Properties
Globularity: 0.015491	Sterimol/B1: 2.6884	Sterimol/B2: 2.85439	Sterimol/B3: 4.94572
Sterimol/B4: 6.88796	Sterimol/L: 18.3075

Surface and Volume Properties
Accessible surface: 592.839	Positive charged surface: 450.502	Negative charged surface: 142.337	Volume: 303
Hydrophobic surface: 561.096	Hydrophilic surface: 31.743

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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.