| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 15 | No |
Popular Name: 5-[2-(1-piperidyl)ethylamino]-1,3,4-thiadiazole-2-thiol 5-[2-(1-piperidyl)ethylamino]-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) | 1.97 | 5.34 | -61.93 | 2 | 4 | 0 | 42 | 244.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 3.14 | -40 | 1 | 4 | -1 | 41 | 243.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
