MMsINC Database Search


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MMsINC code: MMs02129538

Type: Neutral
Formula: C₁₅H₁₄O₂

SMILES:

O1c2c(cccc2)C(O)CC1c1ccccc1

InChI:

InChI=1/C15H14O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,13,15-16H,10H2/t13-,15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.1471 kcal/mol

Physical Properties
Molecular Weight: 226.275 g/mol	logS: -3.32479	SlogP: 3.4348	Reactive groups: 0

Topological Properties
Globularity: 0.0741812	Sterimol/B1: 2.9867	Sterimol/B2: 3.43387	Sterimol/B3: 3.84593
Sterimol/B4: 4.77232	Sterimol/L: 14.111

Surface and Volume Properties
Accessible surface: 446.323	Positive charged surface: 257.038	Negative charged surface: 189.285	Volume: 228.75
Hydrophobic surface: 400.224	Hydrophilic surface: 46.099

Pharmacophoric Properties
Hydrogen bond donors: 1	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

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Ions/Tautomers related molecules: no related molecules available.