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ASINEX-ZINC00642143

 MMsINC code: MMs00144703
Type: Neutral
Formula: C21H24Br2N2O
SMILES:   Brc1cc2c3cc(Br)ccc3n(c2cc1)CC(O)CN1CCCCCC1
InChI:   InChI=1/C21H24Br2N2O/c22-15-5-7-20-18(11-15)19-12-16(23)6-8-21(19)25(20)14-17(26)13-24-9-3-1-2-4-10-24/h5-8,11-12,17,26H,1-4,9-10,13-14H2/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=81.2859 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 480.244 g/mol  logS: -6.24752  SlogP: 5.8228  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0961873  Sterimol/B1: 2.99103  Sterimol/B2: 3.53315  Sterimol/B3: 4.3929
  Sterimol/B4: 9.99563  Sterimol/L: 15.829 
 
 Surface and Volume Properties
  Accessible surface: 663.073  Positive charged surface: 334.536  Negative charged surface: 316.813  Volume: 391.125
  Hydrophobic surface: 648.136  Hydrophilic surface: 14.937
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs00144704
ASINEX-ZINC00642143