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| SMILES: | O1C(C)C(O)C([NH3+])CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c( OC)ccc3)c2O)C(=O)COC(=O)C |
| InChI: | InChI=1/C29H31NO12/c1-11-24(33)15(30)7-19(41-11)42-17-9-29(38,18(32)10-40-12(2)31)8-14-21(17)28(37)23-22(26(14)35)25(34)13-5-4-6-16(39-3)20(13)27(23)36/h4-6,11,15,17,19,24,33,35,37-38H,7-10,30H2,1-3H3/p+1/t11-,15+,17-,19-,24+,29-/m0/s1 |
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Potential Energy Epot(MMFF94)=110.775 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 586.57 g/mol | logS: -4.42328 | SlogP: -0.04923 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.140994 | Sterimol/B1: 3.64035 | Sterimol/B2: 5.36461 | Sterimol/B3: 6.41206 | |||
| Sterimol/B4: 9.691 | Sterimol/L: 17.5761 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 829.488 | Positive charged surface: 583.643 | Negative charged surface: 245.846 | Volume: 509.625 | |||
| Hydrophobic surface: 498.998 | Hydrophilic surface: 330.49 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | Hydrogen bond acceptors: 11 | 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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