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| SMILES: | O1C2C(OC1(C)C)C1OC(OC1OC2C(=O)NC(C(=O)[O-])C)(C)C |
| InChI: | InChI=1/C15H23NO8/c1-6(12(18)19)16-11(17)9-7-8(22-14(2,3)21-7)10-13(20-9)24-15(4,5)23-10/h6-10,13H,1-5H3,(H,16,17)(H,18,19)/p-1/t6-,7-,8-,9-,10+,13-/m0/s1 |
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Potential Energy Epot(MMFF94)=88.8223 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 344.34 g/mol | logS: -2.80782 | SlogP: -1.3625 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.10614 | Sterimol/B1: 2.40141 | Sterimol/B2: 3.07371 | Sterimol/B3: 4.37294 | |||
| Sterimol/B4: 8.20263 | Sterimol/L: 15.2752 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 558.624 | Positive charged surface: 348.48 | Negative charged surface: 210.144 | Volume: 301.875 | |||
| Hydrophobic surface: 310.353 | Hydrophilic surface: 248.271 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | Hydrogen bond acceptors: 6 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 6 | ||||||
| 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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