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| SMILES: | SCCC(NCNC(=O)C1C(=O)C2(O)C(CC3C(C2=O)C(=O)c2c(cccc2O)C3(O)C) C(N(C)C)C1=O)C(=O)[O-] |
| InChI: | InChI=1/C27H33N3O10S/c1-26(39)11-5-4-6-15(31)16(11)20(32)17-12(26)9-13-19(30(2)3)21(33)18(23(35)27(13,40)22(17)34)24(36)29-10-28-14(7-8-41)25(37)38/h4-6,12-14,17-19,28,31,39-41H,7-10H2,1-3H3,(H,29,36)(H,37,38)/p-1/t12-,13-,14-,17-,18+,19-,26+,27+/m0/s1 |
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Potential Energy Epot(MMFF94)=81.6338 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 590.63 g/mol | logS: -3.52091 | SlogP: -2.5401 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.0487203 | Sterimol/B1: 3.25052 | Sterimol/B2: 4.53639 | Sterimol/B3: 5.24502 | |||
| Sterimol/B4: 7.72652 | Sterimol/L: 23.8034 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 811.652 | Positive charged surface: 493.808 | Negative charged surface: 317.843 | Volume: 512 | |||
| Hydrophobic surface: 447.002 | Hydrophilic surface: 364.65 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | Hydrogen bond acceptors: 10 | 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: 2 | Oprea's lead like rule: 0 | ||||
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