MMsINC Database Search


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MMsINC code: MMs03283298

Type: Neutral
Formula: C₂₀H₁₆O₂

SMILES:

O1c2c(cccc2)C(c2c1cccc2)C(O)c1ccccc1

InChI:

InChI=1/C20H16O2/c21-20(14-8-2-1-3-9-14)19-15-10-4-6-12-17(15)22-18-13-7-5-11-16(18)19/h1-13,19-21H/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=108.605 kcal/mol

Physical Properties
Molecular Weight: 288.346 g/mol	logS: -5.17668	SlogP: 4.7533	Reactive groups: 0

Topological Properties
Globularity: 0.078711	Sterimol/B1: 3.17563	Sterimol/B2: 3.48829	Sterimol/B3: 3.63312
Sterimol/B4: 7.34554	Sterimol/L: 14.257

Surface and Volume Properties
Accessible surface: 496.959	Positive charged surface: 268.479	Negative charged surface: 228.48	Volume: 285.125
Hydrophobic surface: 467.066	Hydrophilic surface: 29.893

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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.