MMsINC Database Search


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MMsINC code: MMs03547538

Type: Neutral
Formula: C₁₈H₁₆O₃

SMILES:

OC1C(O)Cc2c(ccc3c2ccc2c3cccc2)C1O

InChI:

InChI=1/C18H16O3/c19-16-9-15-13-6-5-10-3-1-2-4-11(10)12(13)7-8-14(15)17(20)18(16)21/h1-8,16-21H,9H2/t16-,17+,18+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=108.73 kcal/mol

Physical Properties
Molecular Weight: 280.323 g/mol	logS: -4.69045	SlogP: 2.39977	Reactive groups: 0

Topological Properties
Globularity: 0.021077	Sterimol/B1: 2.86659	Sterimol/B2: 2.99585	Sterimol/B3: 4.37809
Sterimol/B4: 4.69332	Sterimol/L: 14.9215

Surface and Volume Properties
Accessible surface: 483.637	Positive charged surface: 265.789	Negative charged surface: 195.705	Volume: 266.875
Hydrophobic surface: 354.955	Hydrophilic surface: 128.682

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.