MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02212736

Type: Neutral
Formula: C₁₈H₂₂O₂

SMILES:

Oc1cc(ccc1)C(C(CC)c1cc(O)ccc1)CC

InChI:

InChI=1/C18H22O2/c1-3-17(13-7-5-9-15(19)11-13)18(4-2)14-8-6-10-16(20)12-14/h5-12,17-20H,3-4H2,1-2H3/t17-,18+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.7891 kcal/mol

Physical Properties
Molecular Weight: 270.372 g/mol	logS: -5.21316	SlogP: 4.7852	Reactive groups: 0

Topological Properties
Globularity: 0.196231	Sterimol/B1: 2.38308	Sterimol/B2: 4.13578	Sterimol/B3: 4.1446
Sterimol/B4: 8.42987	Sterimol/L: 14.066

Surface and Volume Properties
Accessible surface: 519.355	Positive charged surface: 339.681	Negative charged surface: 179.675	Volume: 287.75
Hydrophobic surface: 373.291	Hydrophilic surface: 146.064

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.