MMsINC Database Search


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MMsINC code: MMs00126097

Type: Neutral
Formula: C₁₂H₂₂O₂

SMILES:

OCC1CC(C=C(C1)C(C)(C)C)CO

InChI:

InChI=1/C12H22O2/c1-12(2,3)11-5-9(7-13)4-10(6-11)8-14/h5,9-10,13-14H,4,6-8H2,1-3H3/t9-,10+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.7598 kcal/mol

Physical Properties
Molecular Weight: 198.306 g/mol	logS: -1.63268	SlogP: 1.9697	Reactive groups: 0

Topological Properties
Globularity: 0.180105	Sterimol/B1: 3.25947	Sterimol/B2: 3.89257	Sterimol/B3: 5.1434
Sterimol/B4: 6.15124	Sterimol/L: 10.6404

Surface and Volume Properties
Accessible surface: 433.458	Positive charged surface: 341.14	Negative charged surface: 92.3174	Volume: 216.875
Hydrophobic surface: 279.44	Hydrophilic surface: 154.018

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

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Ions/Tautomers related molecules: no related molecules available.