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FDA-ZINC00897007

 MMsINC code: MMs01725338
Type: Neutral
Formula: C12H19NO3
SMILES:   O(CC(O)CNC(C)C)c1ccc(O)cc1
InChI:   InChI=1/C12H19NO3/c1-9(2)13-7-11(15)8-16-12-5-3-10(14)4-6-12/h3-6,9,11,13-15H,7-8H2,1-2H3/t11-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=48.1928 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 225.288 g/mol  logS: -1.29213  SlogP: 1.1299  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0392638  Sterimol/B1: 2.31494  Sterimol/B2: 3.30021  Sterimol/B3: 3.82278
  Sterimol/B4: 4.12289  Sterimol/L: 16.4056 
 
 Surface and Volume Properties
  Accessible surface: 491.94  Positive charged surface: 336.807  Negative charged surface: 155.133  Volume: 232.375
  Hydrophobic surface: 339.175  Hydrophilic surface: 152.765
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs01725339
FDA-ZINC00897007