MMsINC Database Search


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MMsINC code: MMs01783982

Type: Neutral
Formula: C₁₈H₂₈O

SMILES:

O=C(\C=C\C=C(/CCC=1C(CCCC=1C)(C)C)\C)C

InChI:

InChI=1/C18H28O/c1-14(8-6-10-16(3)19)11-12-17-15(2)9-7-13-18(17,4)5/h6,8,10H,7,9,11-13H2,1-5H3/b10-6+,14-8+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.4669 kcal/mol

Physical Properties
Molecular Weight: 260.421 g/mol	logS: -5.7352	SlogP: 5.3847	Reactive groups: 1

Topological Properties
Globularity: 0.0525317	Sterimol/B1: 2.37322	Sterimol/B2: 3.19072	Sterimol/B3: 3.51639
Sterimol/B4: 7.01054	Sterimol/L: 16.7077

Surface and Volume Properties
Accessible surface: 546.297	Positive charged surface: 354.31	Negative charged surface: 191.987	Volume: 299.375
Hydrophobic surface: 470.884	Hydrophilic surface: 75.413

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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: 1

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Ions/Tautomers related molecules: no related molecules available.