| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | Yes |
Popular Name: (3S)-1-[2-(5-methyl-2-furyl)thiazole-4-carbonyl]pyrrolidine-3-carboxamide (3S)-1-[2-(5-methyl-2-furyl)thia…
| 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) | 1.06 | 2.71 | -14.18 | 2 | 6 | 0 | 89 | 305.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(2-furyl)thiazol-4-yl]-pyrrolidino-methanone](http://zinc12.docking.org/img/rings/112334.gif)