 |
 |
|
 |
Search | Help | MolPaint | Roadmap | Credits | Feedback |
| SMILES: | P(OC1C(O)C(OC1CO)n1c2ncnc(N)c2nc1)(OCC1OC(N2C=CC(=O)NC2=O)C( O)C1O)(=O)[O-] |
| InChI: | InChI=1/C19H24N7O12P/c20-15-10-16(22-5-21-15)26(6-23-10)18-13(31)14(7(3-27)36-18)38-39(33,34)35-4-8-11(29)12(30)17(37-8)25-2-1-9(28)24-19(25)32/h1-2,5-8,11-14,17-18,27,29-31H,3-4H2,(H,33,34)(H2,20,21,22)(H,24,28,32)/p-1/t7-,8-,11+,12+,13+,14+,17+,18-/m0/s1 |
 |
|
| download 2D Mol File
| download 3D Mol File
Potential Energy Epot(MMFF94)=17.8727 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 572.404 g/mol | logS: -1.65061 | SlogP: -4.9332 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.101078 | Sterimol/B1: 3.70504 | Sterimol/B2: 5.18848 | Sterimol/B3: 5.27459 | |||
| Sterimol/B4: 8.05421 | Sterimol/L: 19.5489 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 773.068 | Positive charged surface: 497.964 | Negative charged surface: 275.104 | Volume: 441.75 | |||
| Hydrophobic surface: 291.203 | Hydrophilic surface: 481.865 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 6 | Hydrogen bond acceptors: 13 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 8 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 0 | Violations of Lipinski's rule: 3 | Oprea's lead like rule: 0 | ||||
|
