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CHEMDIV-ZINC06738759

 MMsINC code: MMs01007093
Type: Ionized
Formula: C16H20N3O3-
SMILES:   o1c2ncnc(NC3CCCC(C)C3C)c2c(C(=O)[O-])c1C
InChI:   InChI=1/C16H21N3O3/c1-8-5-4-6-11(9(8)2)19-14-13-12(16(20)21)10(3)22-15(13)18-7-17-14/h7-9,11H,4-6H2,1-3H3,(H,20,21)(H,17,18,19)/p-1/t8-,9+,11-/m1/s1

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Potential Energy
Epot(MMFF94)=0.836273 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 302.354 g/mol  logS: -5.33666  SlogP: 2.13132  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.164649  Sterimol/B1: 3.10272  Sterimol/B2: 4.11686  Sterimol/B3: 4.71368
  Sterimol/B4: 7.50509  Sterimol/L: 14.0334 
 
 Surface and Volume Properties
  Accessible surface: 512.639  Positive charged surface: 349.877  Negative charged surface: 157.726  Volume: 288.375
  Hydrophobic surface: 337.322  Hydrophilic surface: 175.317
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 2  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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MMs01007092
CHEMDIV-ZINC06738759