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| SMILES: | OC12C(CC3C(C1=O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(O)=C(C(=O)N CNC(CO)(CO)CO)C2=O |
| InChI: | InChI=1/C27H35N3O11/c1-25(40)12-5-4-6-15(34)16(12)20(35)17-13(25)7-14-19(30(2)3)21(36)18(23(38)27(14,41)22(17)37)24(39)28-11-29-26(8-31,9-32)10-33/h4-6,13-14,17,19,29,31-34,36,40-41H,7-11H2,1-3H3,(H,28,39)/t13-,14-,17-,19-,25-,27-/m0/s1 |
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Potential Energy Epot(MMFF94)=180.914 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 577.587 g/mol | logS: -1.56843 | SlogP: -2.636 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.122487 | Sterimol/B1: 2.25496 | Sterimol/B2: 3.95194 | Sterimol/B3: 6.789 | |||
| Sterimol/B4: 7.8441 | Sterimol/L: 19.2187 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 781.451 | Positive charged surface: 554.15 | Negative charged surface: 227.301 | Volume: 500 | |||
| Hydrophobic surface: 417.144 | Hydrophilic surface: 364.307 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 10 | Hydrogen bond acceptors: 13 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 6 | ||||||
| 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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