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CHEMBLOCK-ZINC00034502

 MMsINC code: MMs00486766
Type: Ionized
Formula: C20H26NO4+
SMILES:   O(CC)c1cc2c(cc1OCC)CC[NH2+]C2c1cc(OC)ccc1O
InChI:   InChI=1/C20H25NO4/c1-4-24-18-10-13-8-9-21-20(15(13)12-19(18)25-5-2)16-11-14(23-3)6-7-17(16)22/h6-7,10-12,20-22H,4-5,8-9H2,1-3H3/p+1/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=69.6947 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 344.431 g/mol  logS: -3.49637  SlogP: 2.50257  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.202831  Sterimol/B1: 4.18663  Sterimol/B2: 5.4454  Sterimol/B3: 6.02661
  Sterimol/B4: 6.76226  Sterimol/L: 15.2824 
 
 Surface and Volume Properties
  Accessible surface: 645.847  Positive charged surface: 509.674  Negative charged surface: 136.174  Volume: 345.75
  Hydrophobic surface: 512.826  Hydrophilic surface: 133.021
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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:


MMs00486765
CHEMBLOCK-ZINC00034502