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| SMILES: | O1C(CN)C(O)C(O)C(O)C1OC1C(O)C(OC2OC(CO)C(O)C([NH3+])C2O)C(NC (=O)C(O)CC[NH3+])CC1[NH3+] |
| InChI: | InChI=1/C22H43N5O13/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)/p+3/t6-,7+,8+,9-,10-,11+,12+,13+,14+,15+,16+,17-,18-,19+,21+,22+/m0/s1 |
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Potential Energy Epot(MMFF94)=132.547 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 588.632 g/mol | logS: 1.98286 | SlogP: -10.5746 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.26534 | Sterimol/B1: 2.25813 | Sterimol/B2: 6.22241 | Sterimol/B3: 8.12511 | |||
| Sterimol/B4: 8.37697 | Sterimol/L: 16.9549 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 827.675 | Positive charged surface: 671.417 | Negative charged surface: 156.258 | Volume: 513.5 | |||
| Hydrophobic surface: 371.838 | Hydrophilic surface: 455.837 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 10 | Hydrogen bond acceptors: 14 | Acid groups: 0 | Basic groups: 3 | |||
| Chiral centers: 16 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 0 | Violations of Lipinski's rule: 3 | Oprea's lead like rule: 0 | ||||
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