MMsINC Database Search


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MMsINC code: MMs02378998

Type: Neutral
Formula: C₁₉H₁₆O₂

SMILES:

OC1c2c(-c3c(cccc3)C1O)cc1c(cccc1)c2C

InChI:

InChI=1/C19H16O2/c1-11-13-7-3-2-6-12(13)10-16-14-8-4-5-9-15(14)18(20)19(21)17(11)16/h2-10,18-21H,1H3/t18-,19+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=104.983 kcal/mol

Physical Properties
Molecular Weight: 276.335 g/mol	logS: -5.85394	SlogP: 4.08662	Reactive groups: 0

Topological Properties
Globularity: 0.0349416	Sterimol/B1: 2.03884	Sterimol/B2: 3.23848	Sterimol/B3: 3.27977
Sterimol/B4: 7.61723	Sterimol/L: 14.1933

Surface and Volume Properties
Accessible surface: 477.362	Positive charged surface: 256.808	Negative charged surface: 201.844	Volume: 270
Hydrophobic surface: 403.69	Hydrophilic surface: 73.672

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.