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PUBCHEM-ZINC05423854

 MMsINC code: MMs03265472
Type: Neutral
Formula: C21H21NO7
SMILES:   OC/1=C2C(CC(=O)\C\1=C(\O)/N)C(O)C1C(C(=O)c3c(cccc3O)C1(C)C)=
C2O
InChI:   InChI=1/C21H21NO7/c1-21(2)8-4-3-5-9(23)12(8)19(28)14-15(21)16(25)7-6-10(24)13(20(22)29)17(26)11(7)18(14)27/h3-5,7,15-16,23,25-27,29H,6,22H2,1-2H3/b20-13+/t7-,15-,16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=156.542 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 399.399 g/mol  logS: -2.67931  SlogP: 1.7983  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0750593  Sterimol/B1: 2.16225  Sterimol/B2: 3.59624  Sterimol/B3: 5.93609
  Sterimol/B4: 6.18613  Sterimol/L: 16.7318 
 
 Surface and Volume Properties
  Accessible surface: 571.765  Positive charged surface: 380.289  Negative charged surface: 191.477  Volume: 345.75
  Hydrophobic surface: 257.372  Hydrophilic surface: 314.393
 
 Pharmacophoric Properties
  Hydrogen bond donors: 8  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03265473
PUBCHEM-ZINC05423854