| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | No |
Popular Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-5-[(3R)-dithiolan-3-yl]pentanamide N-[4-[5-(acetamidomethyl)-2-fury…
| 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) | 2.84 | 9.1 | -21.25 | 2 | 6 | 0 | 84 | 425.601 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-(dithiolan-3-yl)-N-[4-(2-furyl)thiazol-2-yl]valeramide](http://zinc12.docking.org/img/rings/107999.gif)