MMsINC Database Search


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MMsINC code: MMs02349954

Type: Neutral
Formula: C₁₆H₁₂Br₂O₂

SMILES:

BrC1c2c(-c3c(cccc3)C1Br)c(ccc2)C(OC)=O

InChI:

InChI=1/C16H12Br2O2/c1-20-16(19)12-8-4-7-11-13(12)9-5-2-3-6-10(9)14(17)15(11)18/h2-8,14-15H,1H3/t14-,15+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=126.123 kcal/mol

Physical Properties
Molecular Weight: 396.078 g/mol	logS: -6.47601	SlogP: 5.2168	Reactive groups: 0

Topological Properties
Globularity: 0.0605341	Sterimol/B1: 2.8848	Sterimol/B2: 4.54748	Sterimol/B3: 5.91501
Sterimol/B4: 6.23111	Sterimol/L: 13.0628

Surface and Volume Properties
Accessible surface: 496.497	Positive charged surface: 224.111	Negative charged surface: 266.161	Volume: 287.25
Hydrophobic surface: 331.709	Hydrophilic surface: 164.788

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.