MMsINC Database Search


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MMsINC code: MMs02327775

Type: Neutral
Formula: C₁₇H₂₈O

SMILES:

OCC(C(CCCC)CC)c1cc(ccc1C)C

InChI:

InChI=1/C17H28O/c1-5-7-8-15(6-2)17(12-18)16-11-13(3)9-10-14(16)4/h9-11,15,17-18H,5-8,12H2,1-4H3/t15-,17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.9697 kcal/mol

Physical Properties
Molecular Weight: 248.41 g/mol	logS: -5.4583	SlogP: 4.59574	Reactive groups: 0

Topological Properties
Globularity: 0.225413	Sterimol/B1: 4.00624	Sterimol/B2: 4.62797	Sterimol/B3: 4.99292
Sterimol/B4: 5.62382	Sterimol/L: 14.626

Surface and Volume Properties
Accessible surface: 519.693	Positive charged surface: 374.165	Negative charged surface: 145.528	Volume: 285.875
Hydrophobic surface: 442.13	Hydrophilic surface: 77.563

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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.