| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: 1-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]pyrrole-2-carboxylic 1-[1-(1,2,5-thiadiazole-3-carbon…
| 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) | 1.02 | 5.69 | -48.87 | 0 | 7 | -1 | 91 | 305.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
