| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (2S)-2-[4-(1,3,4-thiadiazol-2-yl)piperazin-1-yl]propanoic (2S)-2-[4-(1,3,4-thiadiazol-2-yl…
| 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) | -1.23 | 5.67 | -38.98 | 1 | 6 | 0 | 74 | 242.304 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.23 | 3.43 | -44.76 | 0 | 6 | -1 | 72 | 241.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
