 |
 |
|
 |
Search | Help | MolPaint | Roadmap | Credits | Feedback |
| SMILES: | s1cc(nc1C1OC(CO)C(O)C1O)C(NC(CCC(=O)N)C(=O)[O-])=N |
| InChI: | InChI=1/C14H20N4O7S/c15-8(20)2-1-5(14(23)24)17-12(16)6-4-26-13(18-6)11-10(22)9(21)7(3-19)25-11/h4-5,7,9-11,19,21-22H,1-3H2,(H2,15,20)(H2,16,17)(H,23,24)/p-1/t5-,7-,9+,10+,11-/m0/s1 |
 |
|
| download 2D Mol File
| download 3D Mol File
Potential Energy Epot(MMFF94)=70.8538 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 387.393 g/mol | logS: -0.8621 | SlogP: -3.30843 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0933501 | Sterimol/B1: 2.96185 | Sterimol/B2: 4.69169 | Sterimol/B3: 5.46879 | |||
| Sterimol/B4: 5.61992 | Sterimol/L: 15.996 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 609.052 | Positive charged surface: 370.177 | Negative charged surface: 238.874 | Volume: 323.375 | |||
| Hydrophobic surface: 244.5 | Hydrophilic surface: 364.552 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 6 | Hydrogen bond acceptors: 7 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 5 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 0 | Violations of Lipinski's rule: 2 | Oprea's lead like rule: 0 | ||||
|
