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PUBCHEM-ZINC05425029

 MMsINC code: MMs03266311
Type: Neutral
Formula: C19H25N5O5
SMILES:   Oc1cc(cc(O)c1)C(O)CNC(CCn1c2c(nc1)N(C)C(=O)N(C)C2=O)C
InChI:   InChI=1/C19H25N5O5/c1-11(20-9-15(27)12-6-13(25)8-14(26)7-12)4-5-24-10-21-17-16(24)18(28)23(3)19(29)22(17)2/h6-8,10-11,15,20,25-27H,4-5,9H2,1-3H3/t11-,15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=29.8697 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.439 g/mol  logS: -1.82571  SlogP: 1.3998  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0921485  Sterimol/B1: 2.33807  Sterimol/B2: 2.49264  Sterimol/B3: 6.84966
  Sterimol/B4: 8.0515  Sterimol/L: 19.0173 
 
 Surface and Volume Properties
  Accessible surface: 675.615  Positive charged surface: 498.966  Negative charged surface: 176.649  Volume: 370.125
  Hydrophobic surface: 431.275  Hydrophilic surface: 244.34
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 7  Acid groups: 0  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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Ions/Tautomers related molecules


MMs03266312
PUBCHEM-ZINC05425029