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NCID-ZINC06040945

 MMsINC code: MMs02519172
Type: Ionized
Formula: C16H20NO3+
SMILES:   O1c2c3C4(C1CC(O)C=C4)CC[NH2+]Cc3ccc2OC
InChI:   InChI=1/C16H19NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-5,11,13,17-18H,6-9H2,1H3/p+1/t11-,13+,16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=77.149 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 274.34 g/mol  logS: -2.13924  SlogP: 0.7483  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.148138  Sterimol/B1: 2.51288  Sterimol/B2: 3.22017  Sterimol/B3: 3.49831
  Sterimol/B4: 7.52598  Sterimol/L: 12.3265 
 
 Surface and Volume Properties
  Accessible surface: 477.673  Positive charged surface: 375.541  Negative charged surface: 102.132  Volume: 268
  Hydrophobic surface: 340.954  Hydrophilic surface: 136.719
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  Chiral centers: 3
 
 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:


MMs02519171
NCID-ZINC06040945