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PUBCHEM-ZINC06411953

 MMsINC code: MMs03715149
Type: Ionized
Formula: C10H22NO5+
SMILES:   O1C(C[NH2+]C(CC)CO)C(O)C(O)C1CO
InChI:   InChI=1/C10H21NO5/c1-2-6(4-12)11-3-7-9(14)10(15)8(5-13)16-7/h6-15H,2-5H2,1H3/p+1/t6-,7-,8+,9+,10+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=54.5303 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 236.288 g/mol  logS: 0.65661  SlogP: -3.1978  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.139846  Sterimol/B1: 2.73222  Sterimol/B2: 2.83566  Sterimol/B3: 4.17647
  Sterimol/B4: 5.69482  Sterimol/L: 12.3991 
 
 Surface and Volume Properties
  Accessible surface: 437.507  Positive charged surface: 356.652  Negative charged surface: 80.8549  Volume: 227.375
  Hydrophobic surface: 263.536  Hydrophilic surface: 173.971
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 1
  Chiral centers: 5
 
 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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MMs03715148
PUBCHEM-ZINC06411953