| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | Yes |
Popular Name: methyl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-oxo-BLAHcarboxamide methyl-N-[(2S)-2-morpholino-2-(2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.17 | 6.96 | -17.14 | 1 | 7 | 0 | 76 | 472.636 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 9.24 | -54.19 | 2 | 7 | 1 | 78 | 473.644 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Keto-N-[2-morpholino-2-(2-thienyl)ethyl]BLAHcarboxamide](http://zinc12.docking.org/img/rings/125550.gif)