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NCID-ZINC05566890

 MMsINC code: MMs02475738
Type: Neutral
Formula: C9H17NO3
SMILES:   OC1C(O)C2N(CC1O)CCCC2
InChI:   InChI=1/C9H17NO3/c11-7-5-10-4-2-1-3-6(10)8(12)9(7)13/h6-9,11-13H,1-5H2/t6-,7+,8-,9+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=45.9628 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 187.239 g/mol  logS: 0.2162  SlogP: -1.0628  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.152163  Sterimol/B1: 2.92609  Sterimol/B2: 3.39595  Sterimol/B3: 4.06495
  Sterimol/B4: 4.57096  Sterimol/L: 10.3585 
 
 Surface and Volume Properties
  Accessible surface: 369.223  Positive charged surface: 303.341  Negative charged surface: 65.8824  Volume: 180.125
  Hydrophobic surface: 242.651  Hydrophilic surface: 126.572
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs02475739
NCID-ZINC05566890