MMsINC Database Search


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MMsINC code: MMs02331918

Type: Neutral
Formula: C₁₈H₂₆O₆

SMILES:

Oc1ccc(cc1)C(OCC(=O)C(O)(CCC(O)C)CCCC)=O

InChI:

InChI=1/C18H26O6/c1-3-4-10-18(23,11-9-13(2)19)16(21)12-24-17(22)14-5-7-15(20)8-6-14/h5-8,13,19-20,23H,3-4,9-12H2,1-2H3/t13-,18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.1938 kcal/mol

Physical Properties
Molecular Weight: 338.4 g/mol	logS: -3.6211	SlogP: 2.2004	Reactive groups: 1

Topological Properties
Globularity: 0.0590321	Sterimol/B1: 2.37227	Sterimol/B2: 3.25174	Sterimol/B3: 3.87804
Sterimol/B4: 10.2808	Sterimol/L: 17.8899

Surface and Volume Properties
Accessible surface: 638.91	Positive charged surface: 424.186	Negative charged surface: 214.724	Volume: 333.25
Hydrophobic surface: 418.636	Hydrophilic surface: 220.274

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.