MMsINC Database Search


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MMsINC code: MMs01995209

Type: Neutral
Formula: C₁₆H₁₈O₄S

SMILES:

S(Oc1cccc(C)c1C)(=O)(=O)c1cc(C)c(OC)cc1

InChI:

InChI=1/C16H18O4S/c1-11-6-5-7-16(13(11)3)20-21(17,18)14-8-9-15(19-4)12(2)10-14/h5-10H,1-4H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.367 kcal/mol

Physical Properties
Molecular Weight: 306.382 g/mol	logS: -4.32745	SlogP: 3.38816	Reactive groups: 0

Topological Properties
Globularity: 0.0718568	Sterimol/B1: 3.3327	Sterimol/B2: 3.56958	Sterimol/B3: 3.63341
Sterimol/B4: 6.33254	Sterimol/L: 15.2042

Surface and Volume Properties
Accessible surface: 511.737	Positive charged surface: 309.842	Negative charged surface: 201.895	Volume: 282.375
Hydrophobic surface: 448.635	Hydrophilic surface: 63.102

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.