MMsINC Database Search


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MMsINC code: MMs00020910

Type: Neutral
Formula: C₁₇H₁₈O₂

SMILES:

O(C(C(=O)c1ccccc1)c1ccccc1)C(C)C

InChI:

InChI=1/C17H18O2/c1-13(2)19-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-13,17H,1-2H3/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.8993 kcal/mol

Physical Properties
Molecular Weight: 254.329 g/mol	logS: -4.25475	SlogP: 4.1311	Reactive groups: 0

Topological Properties
Globularity: 0.209812	Sterimol/B1: 2.32356	Sterimol/B2: 3.4647	Sterimol/B3: 4.02557
Sterimol/B4: 9.31917	Sterimol/L: 12.793

Surface and Volume Properties
Accessible surface: 503.995	Positive charged surface: 290.829	Negative charged surface: 213.166	Volume: 268
Hydrophobic surface: 448.198	Hydrophilic surface: 55.797

Pharmacophoric Properties
Hydrogen bond donors: 0	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.