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NCID-ZINC05833694

 MMsINC code: MMs02504164
Type: Neutral
Formula: C24H24ClN5O3
SMILES:   Clc1nc(nc2ncn(c12)C1OC(COc2ccc(cc2)C)C(Oc2ccc(cc2)C)C1)N
InChI:   InChI=1/C24H24ClN5O3/c1-14-3-7-16(8-4-14)31-12-19-18(32-17-9-5-15(2)6-10-17)11-20(33-19)30-13-27-23-21(30)22(25)28-24(26)29-23/h3-10,13,18-20H,11-12H2,1-2H3,(H2,26,28,29)/t18-,19+,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.5195 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 465.941 g/mol  logS: -7.74538  SlogP: 4.58834  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0715801  Sterimol/B1: 2.93041  Sterimol/B2: 4.84882  Sterimol/B3: 4.90337
  Sterimol/B4: 10.4048  Sterimol/L: 19.5386 
 
 Surface and Volume Properties
  Accessible surface: 770.63  Positive charged surface: 458.436  Negative charged surface: 312.194  Volume: 425.875
  Hydrophobic surface: 593.887  Hydrophilic surface: 176.743
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  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: 0
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Ions/Tautomers related molecules: no related molecules available.