| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | No |
Popular Name: 3-(dioxoBLAHyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide 3-(dioxoBLAHyl)-N-[5-(trifluorom…
| 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) | 1.26 | 5.59 | -18.57 | 1 | 7 | 0 | 92 | 386.355 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 4.36 | -42.28 | 0 | 7 | -1 | 99 | 385.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
