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PUBCHEM-ZINC06816590

 MMsINC code: MMs03867030
Type: Neutral
Formula: C18H20N2O4S
SMILES:   S1c2c(N(c3c1cccc3)CC1OC(O)C(O)C(N)C1O)cccc2
InChI:   InChI=1/C18H20N2O4S/c19-15-16(21)12(24-18(23)17(15)22)9-20-10-5-1-3-7-13(10)25-14-8-4-2-6-11(14)20/h1-8,12,15-18,21-23H,9,19H2/t12-,15+,16+,17+,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=138.612 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 360.434 g/mol  logS: -2.99615  SlogP: 1.0556  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.204912  Sterimol/B1: 2.33906  Sterimol/B2: 2.9594  Sterimol/B3: 5.35709
  Sterimol/B4: 9.43803  Sterimol/L: 12.7674 
 
 Surface and Volume Properties
  Accessible surface: 555.257  Positive charged surface: 350.993  Negative charged surface: 204.263  Volume: 321
  Hydrophobic surface: 359.165  Hydrophilic surface: 196.092
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs03867031
PUBCHEM-ZINC06816590