MMsINC Database Search


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MMsINC code: MMs03323127

Type: Neutral
Formula: C₂₄H₂₆O₄

SMILES:

O=C(CC(=O)CCCCCCC(=O)\C=C(/O)\c1ccccc1)c1ccccc1

InChI:

InChI=1/C24H26O4/c25-21(17-23(27)19-11-5-3-6-12-19)15-9-1-2-10-16-22(26)18-24(28)20-13-7-4-8-14-20/h3-8,11-14,17,27H,1-2,9-10,15-16,18H2/b23-17-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.706 kcal/mol

Physical Properties
Molecular Weight: 378.468 g/mol	logS: -5.38003	SlogP: 5.3373	Reactive groups: 1

Topological Properties
Globularity: 0.00470644	Sterimol/B1: 2.30681	Sterimol/B2: 2.73156	Sterimol/B3: 3.36393
Sterimol/B4: 4.83883	Sterimol/L: 26.4853

Surface and Volume Properties
Accessible surface: 727.309	Positive charged surface: 451.66	Negative charged surface: 275.649	Volume: 384.625
Hydrophobic surface: 617.483	Hydrophilic surface: 109.826

Pharmacophoric Properties
Hydrogen bond donors: 2	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: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules

MMs03323128 PUBCHEM-ZINC05606723	MMs03323129 PUBCHEM-ZINC05606723	MMs03323130 PUBCHEM-ZINC05606723
MMs03323131 PUBCHEM-ZINC05606723