MMsINC Database Search


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MMsINC code: MMs01628445

Type: Neutral
Formula: C₂₀H₁₆O₄

SMILES:

O(C(=O)Cc1c2c(ccc1)cccc2)c1cc(ccc1)C(OC)=O

InChI:

InChI=1/C20H16O4/c1-23-20(22)16-9-5-10-17(12-16)24-19(21)13-15-8-4-7-14-6-2-3-11-18(14)15/h2-12H,13H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.0638 kcal/mol

Physical Properties
Molecular Weight: 320.344 g/mol	logS: -5.82002	SlogP: 3.77447	Reactive groups: 0

Topological Properties
Globularity: 0.0879206	Sterimol/B1: 2.69208	Sterimol/B2: 3.60564	Sterimol/B3: 5.36849
Sterimol/B4: 6.96025	Sterimol/L: 16.3239

Surface and Volume Properties
Accessible surface: 584.31	Positive charged surface: 345.888	Negative charged surface: 230.112	Volume: 309.125
Hydrophobic surface: 519.895	Hydrophilic surface: 64.415

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.