| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: (2R)-2-but-3-enoxy-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]propanamide (2R)-2-but-3-enoxy-N-[5-(2-furyl…
| 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) | 2.16 | 6.04 | -18.6 | 1 | 6 | 0 | 77 | 293.348 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 4.01 | -50.2 | 0 | 6 | -1 | 84 | 292.34 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
