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| SMILES: | O1C(C)C(O)C([NH3+])CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c( OCCCC)ccc3)c2O)C(=O)C |
| InChI: | InChI=1/C30H35NO10/c1-4-5-9-39-18-8-6-7-15-21(18)28(36)24-23(26(15)34)27(35)16-11-30(38,14(3)32)12-19(22(16)29(24)37)41-20-10-17(31)25(33)13(2)40-20/h6-8,13,17,19-20,25,33,35,37-38H,4-5,9-12,31H2,1-3H3/p+1/t13-,17-,19-,20+,25+,30-/m0/s1 |
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Potential Energy Epot(MMFF94)=99.7449 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 570.615 g/mol | logS: -5.05931 | SlogP: 1.57787 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0966077 | Sterimol/B1: 3.5982 | Sterimol/B2: 4.0601 | Sterimol/B3: 5.51998 | |||
| Sterimol/B4: 10.8389 | Sterimol/L: 17.5558 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 856.031 | Positive charged surface: 616.736 | Negative charged surface: 239.295 | Volume: 516.5 | |||
| Hydrophobic surface: 571.847 | Hydrophilic surface: 284.184 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | Hydrogen bond acceptors: 10 | Acid groups: 0 | Basic groups: 1 | |||
| Chiral centers: 6 | ||||||
| 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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