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PUBCHEM-ZINC04096019

 MMsINC code: MMs03089679
Type: Neutral
Formula: C5H12NO7P
SMILES:   P(OCC1OC(N)C(O)C1O)(O)(O)=O
InChI:   InChI=1/C5H12NO7P/c6-5-4(8)3(7)2(13-5)1-12-14(9,10)11/h2-5,7-8H,1,6H2,(H2,9,10,11)/t2-,3-,4-,5-/m1/s1

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Potential Energy
Epot(MMFF94)=-27.2546 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 229.125 g/mol  logS: 1.36593  SlogP: -3.5691  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0797064  Sterimol/B1: 3.03578  Sterimol/B2: 3.37025  Sterimol/B3: 3.8151
  Sterimol/B4: 4.78717  Sterimol/L: 12.4391 
 
 Surface and Volume Properties
  Accessible surface: 408.494  Positive charged surface: 267.879  Negative charged surface: 140.614  Volume: 172.75
  Hydrophobic surface: 91.0196  Hydrophilic surface: 317.4744
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 8  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs03089680
PUBCHEM-ZINC04096019