| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: 5-methyl-N-[4-(morpholinomethyl)thiazol-2-yl]-2-phenyl-triazole-4-carboxamide 5-methyl-N-[4-(morpholinomethyl)…
| 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) | 1.42 | 4 | -9.74 | 1 | 8 | 0 | 85 | 384.465 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 6.62 | -42.46 | 2 | 8 | 1 | 86 | 385.473 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(morpholinomethyl)thiazol-2-yl]-2-phenyl-triazole-4-carboxamide](http://zinc12.docking.org/img/rings/109162.gif)