MMsINC Database Search


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MMsINC code: MMs03452656

Type: Neutral
Formula: C₁₈H₁₄O₂

SMILES:

OC1C=Cc2c(cc3c4c(ccc3c2)cccc4)C1O

InChI:

InChI=1/C18H14O2/c19-17-8-7-13-9-12-6-5-11-3-1-2-4-14(11)15(12)10-16(13)18(17)20/h1-10,17-20H/t17-,18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.3127 kcal/mol

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

Topological Properties
Globularity: 0.0441908	Sterimol/B1: 3.48709	Sterimol/B2: 3.56242	Sterimol/B3: 3.59217
Sterimol/B4: 6.08477	Sterimol/L: 14.0722

Surface and Volume Properties
Accessible surface: 476.126	Positive charged surface: 259.756	Negative charged surface: 194.227	Volume: 256.625
Hydrophobic surface: 371.92	Hydrophilic surface: 104.206

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.