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NCID-ZINC04973039

 MMsINC code: MMs02421926
Type: Neutral
Formula: C23H31N7O5
SMILES:   O1C(CO)C(N(C(=O)C(N)Cc2ccc(OC)cc2)C)C(O)C1n1c2ncnc(N(C)C)c2n
c1
InChI:   InChI=1/C23H31N7O5/c1-28(2)20-17-21(26-11-25-20)30(12-27-17)23-19(32)18(16(10-31)35-23)29(3)22(33)15(24)9-13-5-7-14(34-4)8-6-13/h5-8,11-12,15-16,18-19,23,31-32H,9-10,24H2,1-4H3/t15-,16+,18-,19+,23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=224.999 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 485.545 g/mol  logS: -3.00944  SlogP: -0.35603  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0424861  Sterimol/B1: 3.27737  Sterimol/B2: 3.48906  Sterimol/B3: 5.01627
  Sterimol/B4: 7.98616  Sterimol/L: 23.8062 
 
 Surface and Volume Properties
  Accessible surface: 757.446  Positive charged surface: 585.499  Negative charged surface: 171.947  Volume: 447
  Hydrophobic surface: 517.047  Hydrophilic surface: 240.399
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 9  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02421927
NCID-ZINC04973039