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NCID-ZINC05822705

 MMsINC code: MMs02502612
Type: Neutral
Formula: C30H26Cl3N5O3
SMILES:   Clc1cc(Nc2nc(Cl)c3n(cnc3n2)C2OC(COc3ccc(cc3)C)C(Oc3ccc(cc3)C
)C2)ccc1Cl
InChI:   InChI=1/C30H26Cl3N5O3/c1-17-3-8-20(9-4-17)39-15-25-24(40-21-10-5-18(2)6-11-21)14-26(41-25)38-16-34-29-27(38)28(33)36-30(37-29)35-19-7-12-22(31)23(32)13-19/h3-13,16,24-26H,14-15H2,1-2H3,(H,35,36,37)/t24-,25+,26-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=112.794 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 610.929 g/mol  logS: -11.1134  SlogP: 8.05654  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.099892  Sterimol/B1: 2.42599  Sterimol/B2: 3.59456  Sterimol/B3: 7.13805
  Sterimol/B4: 13.0962  Sterimol/L: 22.1637 
 
 Surface and Volume Properties
  Accessible surface: 927.915  Positive charged surface: 478.664  Negative charged surface: 449.25  Volume: 534.125
  Hydrophobic surface: 815.188  Hydrophilic surface: 112.727
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.