| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | No |
Popular Name: [(2S,6R)-2,6-dimethylpiperazin-1-yl]-(1,2,5-thiadiazol-3-yl)methanone [(2S,6R)-2,6-dimethylpiperazin-1…
| 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) | 0.16 | 1.2 | -49.13 | 2 | 5 | 1 | 63 | 227.313 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | -0.12 | -5.65 | 1 | 5 | 0 | 58 | 226.305 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
