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MICROSOURCE-ZINC03874468

 MMsINC code: MMs02188269
Type: Ionized
Formula: C21H21N2O5S-
SMILES:   S1C\2N(C(C(=O)[O-])C1(C)C)C(=O)/C/2=C(\O)/Nc1c2c(ccc1OCC)ccc
c2
InChI:   InChI=1/C21H22N2O5S/c1-4-28-13-10-9-11-7-5-6-8-12(11)15(13)22-17(24)14-18(25)23-16(20(26)27)21(2,3)29-19(14)23/h5-10,16,19,22,24H,4H2,1-3H3,(H,26,27)/p-1/b17-14-/t16-,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.4939 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.474 g/mol  logS: -5.82984  SlogP: 2.2322  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0625604  Sterimol/B1: 2.14297  Sterimol/B2: 3.51871  Sterimol/B3: 4.03531
  Sterimol/B4: 10.4089  Sterimol/L: 16.141 
 
 Surface and Volume Properties
  Accessible surface: 639.345  Positive charged surface: 334.769  Negative charged surface: 274.679  Volume: 377
  Hydrophobic surface: 415.797  Hydrophilic surface: 223.548
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 2  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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Parent related molecule:


MMs02188263
MICROSOURCE-ZINC03874468