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NCID-ZINC05833907

 MMsINC code: MMs02504223
Type: Neutral
Formula: C25H25BrN4O3S
SMILES:   Brc1nc(SC)c2n(cnc2n1)C1OC(COc2ccc(cc2)C)C(Oc2ccc(cc2)C)C1
InChI:   InChI=1/C25H25BrN4O3S/c1-15-4-8-17(9-5-15)31-13-20-19(32-18-10-6-16(2)7-11-18)12-21(33-20)30-14-27-23-22(30)24(34-3)29-25(26)28-23/h4-11,14,19-21H,12-13H2,1-3H3/t19-,20+,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.1914 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 541.47 g/mol  logS: -9.402  SlogP: 5.83714  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0939598  Sterimol/B1: 3.9071  Sterimol/B2: 4.81393  Sterimol/B3: 6.36634
  Sterimol/B4: 9.65617  Sterimol/L: 19.7628 
 
 Surface and Volume Properties
  Accessible surface: 823.534  Positive charged surface: 445.098  Negative charged surface: 378.435  Volume: 467.625
  Hydrophobic surface: 716.363  Hydrophilic surface: 107.171
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.