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APOLLO-ZINC00163867

 MMsINC code: MMs00047366
Type: Neutral
Formula: C6H10BrNO3
SMILES:   BrC(C(=O)NC(C(O)=O)C)C
InChI:   InChI=1/C6H10BrNO3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,1-2H3,(H,8,9)(H,10,11)/t3-,4-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=23.196 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 224.054 g/mol  logS: -1.5069  SlogP: 0.779  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105129  Sterimol/B1: 2.36545  Sterimol/B2: 3.0143  Sterimol/B3: 3.51809
  Sterimol/B4: 5.04729  Sterimol/L: 11.3659 
 
 Surface and Volume Properties
  Accessible surface: 371.866  Positive charged surface: 186.829  Negative charged surface: 185.037  Volume: 166.375
  Hydrophobic surface: 125.976  Hydrophilic surface: 245.89
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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


MMs00047367
APOLLO-ZINC00163867