MMsINC Database Search


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MMsINC code: MMs02218232

Type: Neutral
Formula: C₁₆H₁₆O₃

SMILES:

O(CC)c1ccccc1C(OCc1ccccc1)=O

InChI:

InChI=1/C16H16O3/c1-2-18-15-11-7-6-10-14(15)16(17)19-12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.9379 kcal/mol

Physical Properties
Molecular Weight: 256.301 g/mol	logS: -3.9121	SlogP: 3.7087	Reactive groups: 0

Topological Properties
Globularity: 0.0536006	Sterimol/B1: 1.969	Sterimol/B2: 3.61638	Sterimol/B3: 3.61902
Sterimol/B4: 8.09533	Sterimol/L: 15.8648

Surface and Volume Properties
Accessible surface: 525.564	Positive charged surface: 327.819	Negative charged surface: 197.744	Volume: 259.75
Hydrophobic surface: 464.429	Hydrophilic surface: 61.135

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.