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MMsINC code: MMs02331785

Type: Ionized
Formula: C₁₅H₉Br₂O₂-

SMILES:

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

InChI:

InChI=1/C15H10Br2O2/c16-13-9-5-2-1-4-8(9)12-10(14(13)17)6-3-7-11(12)15(18)19/h1-7,13-14H,(H,18,19)/p-1/t13-,14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.2308 kcal/mol

Physical Properties
Molecular Weight: 381.043 g/mol	logS: -6.32413	SlogP: 3.7937	Reactive groups: 0

Topological Properties
Globularity: 0.0968336	Sterimol/B1: 3.80474	Sterimol/B2: 3.84724	Sterimol/B3: 5.05616
Sterimol/B4: 6.47457	Sterimol/L: 12.2761

Surface and Volume Properties
Accessible surface: 474.475	Positive charged surface: 152.804	Negative charged surface: 319.535	Volume: 271
Hydrophobic surface: 251.863	Hydrophilic surface: 222.612

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 2	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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Parent related molecule:

MMs02331784
NCID-ZINC01702443