MMsINC Database Search


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MMsINC code: MMs02823703

Type: Neutral
Formula: C₁₈H₁₄O₂

SMILES:

OC1C=Cc2c(c3c(cc4c(c3)cccc4)cc2)C1O

InChI:

InChI=1/C18H14O2/c19-16-8-7-11-5-6-14-9-12-3-1-2-4-13(12)10-15(14)17(11)18(16)20/h1-10,16,18-20H/t16-,18+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.1209 kcal/mol

Physical Properties
Molecular Weight: 262.308 g/mol	logS: -5.33734	SlogP: 3.5096	Reactive groups: 0

Topological Properties
Globularity: 0.0470392	Sterimol/B1: 3.57059	Sterimol/B2: 3.58329	Sterimol/B3: 4.00976
Sterimol/B4: 5.4395	Sterimol/L: 14.2939

Surface and Volume Properties
Accessible surface: 481.578	Positive charged surface: 262.03	Negative charged surface: 197.405	Volume: 255.625
Hydrophobic surface: 379.932	Hydrophilic surface: 101.646

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.