MMsINC Database Search


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MMsINC code: MMs03547116

Type: Neutral
Formula: C₂₀H₁₂O

SMILES:

Oc1cc-2c(-c3c4c-2cccc4c2c(c3)cccc2)cc1

InChI:

InChI=1/C20H12O/c21-13-8-9-15-18(11-13)17-7-3-6-16-14-5-2-1-4-12(14)10-19(15)20(16)17/h1-11,21H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.371 kcal/mol

Physical Properties
Molecular Weight: 268.315 g/mol	logS: -7.98595	SlogP: 5.346	Reactive groups: 0

Topological Properties
Globularity: 0.00191223	Sterimol/B1: 2.11053	Sterimol/B2: 2.22979	Sterimol/B3: 2.99123
Sterimol/B4: 7.53426	Sterimol/L: 14.8869

Surface and Volume Properties
Accessible surface: 480.43	Positive charged surface: 223.374	Negative charged surface: 212.063	Volume: 263.25
Hydrophobic surface: 429.449	Hydrophilic surface: 50.981

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules: no related molecules available.