MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02240713

Type: Neutral
Formula: C₁₇H₂₆O₃

SMILES:

O(CC(OC(=O)CCC)C)c1ccccc1C(CC)C

InChI:

InChI=1/C17H26O3/c1-5-9-17(18)20-14(4)12-19-16-11-8-7-10-15(16)13(3)6-2/h7-8,10-11,13-14H,5-6,9,12H2,1-4H3/t13-,14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.3671 kcal/mol

Physical Properties
Molecular Weight: 278.392 g/mol	logS: -4.60112	SlogP: 4.3107	Reactive groups: 1

Topological Properties
Globularity: 0.135747	Sterimol/B1: 2.50053	Sterimol/B2: 4.08275	Sterimol/B3: 6.00467
Sterimol/B4: 6.62722	Sterimol/L: 15.8419

Surface and Volume Properties
Accessible surface: 581.261	Positive charged surface: 401.03	Negative charged surface: 180.231	Volume: 302.25
Hydrophobic surface: 467.739	Hydrophilic surface: 113.522

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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.