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PUBCHEM-ZINC06227755

 MMsINC code: MMs03622808
Type: Neutral
Formula: C27H20Cl2N2O4S
SMILES:   Clc1c(cccc1Cl)-c1oc(cc1)\C=C\1/SC=2N(C(C(C(OCC)=O)=C(N=2)C)c
2ccccc2)C/1=O
InChI:   InChI=1/C27H20Cl2N2O4S/c1-3-34-26(33)22-15(2)30-27-31(24(22)16-8-5-4-6-9-16)25(32)21(36-27)14-17-12-13-20(35-17)18-10-7-11-19(28)23(18)29/h4-14,24H,3H2,1-2H3/b21-14+/t24-/m1/s1

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Potential Energy
Epot(MMFF94)=113.769 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 539.439 g/mol  logS: -9.93521  SlogP: 7.2132  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.158494  Sterimol/B1: 2.31734  Sterimol/B2: 4.28699  Sterimol/B3: 5.90553
  Sterimol/B4: 10.4921  Sterimol/L: 15.4466 
 
 Surface and Volume Properties
  Accessible surface: 765.428  Positive charged surface: 393.398  Negative charged surface: 372.03  Volume: 468.25
  Hydrophobic surface: 652.199  Hydrophilic surface: 113.229
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.