MMsINC Database Search


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MMsINC code: MMs03373590

Type: Neutral
Formula: C₁₁H₁₆O₂

SMILES:

Oc1ccc(cc1)C(O)CC(C)C

InChI:

InChI=1/C11H16O2/c1-8(2)7-11(13)9-3-5-10(12)6-4-9/h3-6,8,11-13H,7H2,1-2H3/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=38.0741 kcal/mol

Physical Properties
Molecular Weight: 180.247 g/mol	logS: -2.35337	SlogP: 2.5672	Reactive groups: 0

Topological Properties
Globularity: 0.0925689	Sterimol/B1: 2.41605	Sterimol/B2: 3.29672	Sterimol/B3: 3.79742
Sterimol/B4: 4.80517	Sterimol/L: 13.1181

Surface and Volume Properties
Accessible surface: 404.64	Positive charged surface: 257.997	Negative charged surface: 146.643	Volume: 192.375
Hydrophobic surface: 274.875	Hydrophilic surface: 129.765

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.