MMsINC Database Search


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MMsINC code: MMs02287132

Type: Neutral
Formula: C₂₂H₂₀O

SMILES:

O=C(CC(c1ccc(cc1)C)c1ccccc1)c1ccccc1

InChI:

InChI=1/C22H20O/c1-17-12-14-19(15-13-17)21(18-8-4-2-5-9-18)16-22(23)20-10-6-3-7-11-20/h2-15,21H,16H2,1H3/t21-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.1054 kcal/mol

Physical Properties
Molecular Weight: 300.401 g/mol	logS: -5.51746	SlogP: 5.39992	Reactive groups: 0

Topological Properties
Globularity: 0.131044	Sterimol/B1: 2.86194	Sterimol/B2: 4.09837	Sterimol/B3: 4.3494
Sterimol/B4: 8.65863	Sterimol/L: 15.8996

Surface and Volume Properties
Accessible surface: 578.393	Positive charged surface: 325.892	Negative charged surface: 252.5	Volume: 319.5
Hydrophobic surface: 559.987	Hydrophilic surface: 18.406

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.