MMsINC Database Search


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MMsINC code: MMs03249723

Type: Neutral
Formula: C₁₁H₂₀O₂

SMILES:

O(C=O)C1CC(CCC1C(C)C)C

InChI:

InChI=1/C11H20O2/c1-8(2)10-5-4-9(3)6-11(10)13-7-12/h7-11H,4-6H2,1-3H3/t9-,10-,11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.9672 kcal/mol

Physical Properties
Molecular Weight: 184.279 g/mol	logS: -3.11356	SlogP: 2.6202	Reactive groups: 0

Topological Properties
Globularity: 0.251623	Sterimol/B1: 2.67722	Sterimol/B2: 4.02601	Sterimol/B3: 4.64901
Sterimol/B4: 5.07242	Sterimol/L: 10.0375

Surface and Volume Properties
Accessible surface: 385.243	Positive charged surface: 271.85	Negative charged surface: 113.393	Volume: 201.875
Hydrophobic surface: 278.264	Hydrophilic surface: 106.979

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.