| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 20 | Yes |
Popular Name: 5-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1-methyl-pyrazole-4-carboxylic 5-[(5-ethylsulfanyl-1,3,4-thiadi…
| 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) | 0.83 | 3.15 | -57.84 | 1 | 8 | -1 | 113 | 312.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 2.08 | -117.83 | 0 | 8 | -2 | 119 | 311.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
