MMsINC Database Search


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MMsINC code: MMs02264338

Type: Neutral
Formula: C₁₀H₁₁BrO₃

SMILES:

BrC(C(O)c1ccccc1)C(OC)=O

InChI:

InChI=1/C10H11BrO3/c1-14-10(13)8(11)9(12)7-5-3-2-4-6-7/h2-6,8-9,12H,1H3/t8-,9+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.3298 kcal/mol

Physical Properties
Molecular Weight: 259.099 g/mol	logS: -2.6576	SlogP: 2.1719	Reactive groups: 0

Topological Properties
Globularity: 0.0614076	Sterimol/B1: 3.35003	Sterimol/B2: 3.42858	Sterimol/B3: 3.6725
Sterimol/B4: 4.29995	Sterimol/L: 13.3737

Surface and Volume Properties
Accessible surface: 411.164	Positive charged surface: 226.612	Negative charged surface: 184.552	Volume: 201.625
Hydrophobic surface: 284.779	Hydrophilic surface: 126.385

Pharmacophoric Properties
Hydrogen bond donors: 1	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.