 |
 |
|
 |
Search | Help | MolPaint | Roadmap | Credits | Feedback |
| SMILES: | OC12C(CC3C(C1=O)=C(O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)N CNC(CO)(CO)CO)C2=O |
| InChI: | InChI=1/C27H35N3O11/c1-25(40)12-5-4-6-15(34)16(12)20(35)17-13(25)7-14-19(30(2)3)21(36)18(23(38)27(14,41)22(17)37)24(39)28-11-29-26(8-31,9-32)10-33/h4-6,13-14,18-19,29,31-35,40-41H,7-11H2,1-3H3,(H,28,39)/t13-,14-,18-,19-,25-,27-/m0/s1 |
 |
|
| download 2D Mol File
| download 3D Mol File
Potential Energy Epot(MMFF94)=189.556 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 577.587 g/mol | logS: -1.24858 | SlogP: -2.7926 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.087122 | Sterimol/B1: 3.08314 | Sterimol/B2: 3.53144 | Sterimol/B3: 5.56881 | |||
| Sterimol/B4: 6.79762 | Sterimol/L: 20.1284 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 750.547 | Positive charged surface: 540.512 | Negative charged surface: 210.035 | Volume: 499.25 | |||
| Hydrophobic surface: 382.917 | Hydrophilic surface: 367.63 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 10 | Hydrogen bond acceptors: 13 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 6 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 0 | Violations of Lipinski's rule: 3 | Oprea's lead like rule: 0 | ||||
|
