MMsINC Database Search


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MMsINC code: MMs02343265

Type: Neutral
Formula: C₁₁H₁₄O₂

SMILES:

O(C)C1Cc2c(cccc2)C1OC

InChI:

InChI=1/C11H14O2/c1-12-10-7-8-5-3-4-6-9(8)11(10)13-2/h3-6,10-11H,7H2,1-2H3/t10-,11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.2832 kcal/mol

Physical Properties
Molecular Weight: 178.231 g/mol	logS: -1.82759	SlogP: 2.04067	Reactive groups: 0

Topological Properties
Globularity: 0.148955	Sterimol/B1: 2.43632	Sterimol/B2: 3.43664	Sterimol/B3: 4.31866
Sterimol/B4: 6.39425	Sterimol/L: 11.1365

Surface and Volume Properties
Accessible surface: 398.11	Positive charged surface: 300.756	Negative charged surface: 97.3543	Volume: 187
Hydrophobic surface: 383.187	Hydrophilic surface: 14.923

Pharmacophoric Properties
Hydrogen bond donors: 0	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

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Ions/Tautomers related molecules: no related molecules available.