MMsINC Database Search


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MMsINC code: MMs03452600

Type: Neutral
Formula: C₂₀H₁₄O₂

SMILES:

OC1c2c3c4c(cccc4ccc3c3c(c2)cccc3)C1O

InChI:

InChI=1/C20H14O2/c21-19-15-7-3-5-11-8-9-14-13-6-2-1-4-12(13)10-16(20(19)22)18(14)17(11)15/h1-10,19-22H/t19-,20+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.05 kcal/mol

Physical Properties
Molecular Weight: 286.33 g/mol	logS: -6.7094	SlogP: 4.4176	Reactive groups: 0

Topological Properties
Globularity: 0.033459	Sterimol/B1: 2.88592	Sterimol/B2: 3.66541	Sterimol/B3: 4.32043
Sterimol/B4: 5.7855	Sterimol/L: 13.9985

Surface and Volume Properties
Accessible surface: 483.354	Positive charged surface: 249.221	Negative charged surface: 204.105	Volume: 274.75
Hydrophobic surface: 401.101	Hydrophilic surface: 82.253

Pharmacophoric Properties
Hydrogen bond donors: 2	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.