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NCID-ZINC01682365

 MMsINC code: MMs02316133
Type: Neutral
Formula: C10H17NO4
SMILES:   OC(=O)CC1C(CCNC1C)CC(O)=O
InChI:   InChI=1/C10H17NO4/c1-6-8(5-10(14)15)7(2-3-11-6)4-9(12)13/h6-8,11H,2-5H2,1H3,(H,12,13)(H,14,15)/t6-,7-,8+/m0/s1

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Potential Energy
Epot(MMFF94)=26.4908 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 215.249 g/mol  logS: 0.05652  SlogP: 0.55  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.183391  Sterimol/B1: 1.97672  Sterimol/B2: 3.49137  Sterimol/B3: 4.50438
  Sterimol/B4: 5.74801  Sterimol/L: 11.6456 
 
 Surface and Volume Properties
  Accessible surface: 402.385  Positive charged surface: 274.888  Negative charged surface: 127.497  Volume: 200.375
  Hydrophobic surface: 172.796  Hydrophilic surface: 229.589
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02316134
NCID-ZINC01682365