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COMGENEX-ZINC06690430

 MMsINC code: MMs01185802
Type: Neutral
Formula: C17H21N3O5
SMILES:   O1CCCC1Cn1c2c(nc1CNC(=O)COC)cc(cc2)C(O)=O
InChI:   InChI=1/C17H21N3O5/c1-24-10-16(21)18-8-15-19-13-7-11(17(22)23)4-5-14(13)20(15)9-12-3-2-6-25-12/h4-5,7,12H,2-3,6,8-10H2,1H3,(H,18,21)(H,22,23)/t12-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=56.7846 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 347.371 g/mol  logS: -2.4836  SlogP: 1.7089  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.103489  Sterimol/B1: 2.51275  Sterimol/B2: 3.28626  Sterimol/B3: 4.96696
  Sterimol/B4: 8.01489  Sterimol/L: 18.069 
 
 Surface and Volume Properties
  Accessible surface: 609.418  Positive charged surface: 445.047  Negative charged surface: 164.371  Volume: 322.25
  Hydrophobic surface: 425.998  Hydrophilic surface: 183.42
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs01185803
COMGENEX-ZINC06690430