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| SMILES: | P(OC1C(O)C(OC1n1c2N=C(NC(=O)c2nc1)N)CO)(OCC1OC(N2C=CC(=NC2=O )N)C(O)C1O)(=O)[O-] |
| InChI: | InChI=1/C19H25N8O12P/c20-8-1-2-26(19(33)23-8)16-12(31)10(29)7(38-16)4-36-40(34,35)39-13-11(30)6(3-28)37-17(13)27-5-22-9-14(27)24-18(21)25-15(9)32/h1-2,5-7,10-13,16-17,28-31H,3-4H2,(H,34,35)(H2,20,23,33)(H3,21,24,25,32)/p-1/t6-,7-,10+,11+,12-,13+,16-,17-/m0/s1 |
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Potential Energy Epot(MMFF94)=0.660777 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 587.419 g/mol | logS: -1.55435 | SlogP: -5.528 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0956009 | Sterimol/B1: 4.26507 | Sterimol/B2: 4.40125 | Sterimol/B3: 5.02336 | |||
| Sterimol/B4: 7.38203 | Sterimol/L: 19.8708 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 790.724 | Positive charged surface: 493.796 | Negative charged surface: 296.928 | Volume: 448.375 | |||
| Hydrophobic surface: 275.498 | Hydrophilic surface: 515.226 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 7 | Hydrogen bond acceptors: 13 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 8 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 0 | Violations of Lipinski's rule: 3 | Oprea's lead like rule: 0 | ||||
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