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IFLAB-ZINC04279121

 MMsINC code: MMs02035284
Type: Ionized
Formula: C17H30NO3+
SMILES:   O(CCOCC(O)C[NH2+]C(C)(C)C)c1ccc(cc1)CC
InChI:   InChI=1/C17H29NO3/c1-5-14-6-8-16(9-7-14)21-11-10-20-13-15(19)12-18-17(2,3)4/h6-9,15,18-19H,5,10-13H2,1-4H3/p+1/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.4712 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 296.431 g/mol  logS: -3.08868  SlogP: 1.36717  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0382463  Sterimol/B1: 3.05749  Sterimol/B2: 3.47282  Sterimol/B3: 3.7913
  Sterimol/B4: 5.73617  Sterimol/L: 20.2881 
 
 Surface and Volume Properties
  Accessible surface: 634.66  Positive charged surface: 484.353  Negative charged surface: 150.307  Volume: 325.125
  Hydrophobic surface: 515.152  Hydrophilic surface: 119.508
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  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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Parent related molecule:


MMs02035283
IFLAB-ZINC04279121