 |
 |
|
 |
Search | Help | MolPaint | Roadmap | Credits | Feedback |
| SMILES: | O1C(C)C(O)C([NH3+])CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c( OC)ccc3)c2O)C(=O)COC |
| InChI: | InChI=1/C28H31NO11/c1-11-23(31)14(29)7-18(39-11)40-16-9-28(36,17(30)10-37-2)8-13-20(16)27(35)22-21(25(13)33)24(32)12-5-4-6-15(38-3)19(12)26(22)34/h4-6,11,14,16,18,23,31,33,35-36H,7-10,29H2,1-3H3/p+1/t11-,14+,16-,18-,23-,28-/m0/s1 |
 |
|
| download 2D Mol File
| download 3D Mol File
Potential Energy Epot(MMFF94)=120.264 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 558.56 g/mol | logS: -4.15039 | SlogP: 0.03407 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.116578 | Sterimol/B1: 3.23529 | Sterimol/B2: 5.32696 | Sterimol/B3: 6.22472 | |||
| Sterimol/B4: 8.40913 | Sterimol/L: 17.2418 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 797.382 | Positive charged surface: 594.503 | Negative charged surface: 202.878 | Volume: 490.875 | |||
| Hydrophobic surface: 503.83 | Hydrophilic surface: 293.552 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | Hydrogen bond acceptors: 11 | Acid groups: 0 | Basic groups: 1 | |||
| Chiral centers: 6 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 0 | Violations of Lipinski's rule: 2 | Oprea's lead like rule: 0 | ||||
|
