MMsINC Database Search


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MMsINC code: MMs02179451

Type: Ionized
Formula: C₁₇H₂₁O₂-

SMILES:

O=C([O-])C1(CCC(\C=C/c2ccccc2)C1(C)C)C

InChI:

InChI=1/C17H22O2/c1-16(2)14(11-12-17(16,3)15(18)19)10-9-13-7-5-4-6-8-13/h4-10,14H,11-12H2,1-3H3,(H,18,19)/p-1/b10-9-/t14-,17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.35 kcal/mol

Physical Properties
Molecular Weight: 257.353 g/mol	logS: -4.87367	SlogP: 2.8922	Reactive groups: 0

Topological Properties
Globularity: 0.232499	Sterimol/B1: 2.2505	Sterimol/B2: 3.29496	Sterimol/B3: 4.99418
Sterimol/B4: 5.84375	Sterimol/L: 13.3789

Surface and Volume Properties
Accessible surface: 480.854	Positive charged surface: 290.791	Negative charged surface: 190.063	Volume: 276.625
Hydrophobic surface: 373.957	Hydrophilic surface: 106.897

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 2	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:

Parent related molecule:

MMs02179450
MDPI-ZINC03846018