| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 17 | Yes |
Popular Name: N-[2-[(3R)-3-methyl-1-piperidyl]ethyl]thiadiazole-5-carboxamide N-[2-[(3R)-3-methyl-1-piperidyl]…
| 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) | 1.14 | 3.95 | -45.4 | 2 | 5 | 1 | 59 | 255.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 1.54 | -31.88 | 1 | 5 | 0 | 66 | 254.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
