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| SMILES: | S(CC1OC(n2c3ncnc(N)c3nc2)C([O-])C1O)CC([NH3+])C(=O)[O-] |
| InChI: | InChI=1/C13H17N6O5S/c14-5(13(22)23)1-25-2-6-8(20)9(21)12(24-6)19-4-18-7-10(15)16-3-17-11(7)19/h3-6,8-9,12,20H,1-2,14H2,(H,22,23)(H2,15,16,17)/q-1/t5-,6-,8+,9+,12+/m0/s1 |
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Potential Energy Epot(MMFF94)=55.4527 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 369.382 g/mol | logS: -2.15188 | SlogP: -3.345 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0960596 | Sterimol/B1: 2.55414 | Sterimol/B2: 3.36656 | Sterimol/B3: 6.0912 | |||
| Sterimol/B4: 6.64292 | Sterimol/L: 17.3077 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 590.159 | Positive charged surface: 389.481 | Negative charged surface: 200.678 | Volume: 302.75 | |||
| Hydrophobic surface: 196.921 | Hydrophilic surface: 393.238 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 5 | Acid groups: 3 | Basic groups: 1 | |||
| Chiral centers: 5 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 1 | Oprea's lead like rule: 1 | ||||
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