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IBS-ZINC02112900

 MMsINC code: MMs01788005
Type: Neutral
Formula: C18H22N2O5S
SMILES:   S1CC(N2C1c1c(c(OC)c(OC)cc1)C2=O)C(=O)NCC1OCCC1
InChI:   InChI=1/C18H22N2O5S/c1-23-13-6-5-11-14(15(13)24-2)17(22)20-12(9-26-18(11)20)16(21)19-8-10-4-3-7-25-10/h5-6,10,12,18H,3-4,7-9H2,1-2H3,(H,19,21)/t10-,12-,18+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=132.027 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 378.449 g/mol  logS: -3.53722  SlogP: 1.6643  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0363067  Sterimol/B1: 3.22452  Sterimol/B2: 3.76369  Sterimol/B3: 4.97003
  Sterimol/B4: 5.55402  Sterimol/L: 19.3501 
 
 Surface and Volume Properties
  Accessible surface: 630.233  Positive charged surface: 486.873  Negative charged surface: 143.361  Volume: 342.75
  Hydrophobic surface: 510.058  Hydrophilic surface: 120.175
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules: no related molecules available.