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| SMILES: | S(Cc1ccccc1)c1nc(nc2n(cnc12)C1OC(CO)C(O)C1O)NC |
| InChI: | InChI=1/C18H21N5O4S/c1-19-18-21-15-12(16(22-18)28-8-10-5-3-2-4-6-10)20-9-23(15)17-14(26)13(25)11(7-24)27-17/h2-6,9,11,13-14,17,24-26H,7-8H2,1H3,(H,19,21,22)/t11-,13+,14-,17+/m0/s1 |
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Potential Energy Epot(MMFF94)=103.443 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 403.463 g/mol | logS: -4.4293 | SlogP: 1.1337 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0525625 | Sterimol/B1: 2.57291 | Sterimol/B2: 3.2478 | Sterimol/B3: 4.18418 | |||
| Sterimol/B4: 8.80982 | Sterimol/L: 18.3986 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 650.774 | Positive charged surface: 462.905 | Negative charged surface: 187.868 | Volume: 356.75 | |||
| Hydrophobic surface: 403.784 | Hydrophilic surface: 246.99 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | Hydrogen bond acceptors: 7 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 4 | ||||||
| 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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Ions/Tautomers related molecules: no related molecules available.