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CHEMBLOCK-ZINC00208669

 MMsINC code: MMs00502501
Type: Ionized
Formula: C18H24FN2O3+
SMILES:   Fc1ccc(cc1)C\1N(CC[NH+](CC)CC)C(=O)C(=O)/C/1=C(\O)/C
InChI:   InChI=1/C18H23FN2O3/c1-4-20(5-2)10-11-21-16(13-6-8-14(19)9-7-13)15(12(3)22)17(23)18(21)24/h6-9,16,22H,4-5,10-11H2,1-3H3/p+1/b15-12+/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=59.9612 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 335.399 g/mol  logS: -2.92496  SlogP: 1.1303  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.108301  Sterimol/B1: 3.5403  Sterimol/B2: 4.24007  Sterimol/B3: 4.34445
  Sterimol/B4: 6.91365  Sterimol/L: 14.7985 
 
 Surface and Volume Properties
  Accessible surface: 573.745  Positive charged surface: 368.343  Negative charged surface: 205.402  Volume: 329.875
  Hydrophobic surface: 410.94  Hydrophilic surface: 162.805
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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:


MMs00502495
CHEMBLOCK-ZINC00208669