MMsINC Database Search


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MMsINC code: MMs03244042

Type: Neutral
Formula: C₁₈H₁₆Cl₂O

SMILES:

Clc1cc(ccc1Cl)C1(OC(C=C1)CC)c1ccccc1

InChI:

InChI=1/C18H16Cl2O/c1-2-15-10-11-18(21-15,13-6-4-3-5-7-13)14-8-9-16(19)17(20)12-14/h3-12,15H,2H2,1H3/t15-,18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.4498 kcal/mol

Physical Properties
Molecular Weight: 319.231 g/mol	logS: -5.9212	SlogP: 5.9135	Reactive groups: 0

Topological Properties
Globularity: 0.278632	Sterimol/B1: 2.88247	Sterimol/B2: 3.09771	Sterimol/B3: 5.37548
Sterimol/B4: 7.30766	Sterimol/L: 13.8685

Surface and Volume Properties
Accessible surface: 522.289	Positive charged surface: 252.09	Negative charged surface: 270.198	Volume: 295.375
Hydrophobic surface: 478.531	Hydrophilic surface: 43.758

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

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Ions/Tautomers related molecules: no related molecules available.