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ENAMINE-ZINC06938299

 MMsINC code: MMs01714132
Type: Neutral
Formula: C18H32NO3+
SMILES:   O(CC(O)C[NH2+]C(COC)C)c1ccc(cc1C)C(C)(C)C
InChI:   InChI=1/C18H31NO3/c1-13-9-15(18(3,4)5)7-8-17(13)22-12-16(20)10-19-14(2)11-21-6/h7-9,14,16,19-20H,10-12H2,1-6H3/p+1/t14-,16+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=73.6566 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 310.458 g/mol  logS: -3.62517  SlogP: 1.63052  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0335236  Sterimol/B1: 2.2242  Sterimol/B2: 3.25106  Sterimol/B3: 4.04726
  Sterimol/B4: 6.97095  Sterimol/L: 19.3575 
 
 Surface and Volume Properties
  Accessible surface: 643.284  Positive charged surface: 507.736  Negative charged surface: 135.548  Volume: 343.125
  Hydrophobic surface: 531.47  Hydrophilic surface: 111.814
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  Chiral centers: 2
 
 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


MMs01714133
ENAMINE-ZINC06938299