| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 16 | No |
Popular Name: 5-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-1,3,4-thiadiazole-2-thiol 5-[[1-(2-methoxyethyl)pyrazol-4-…
| 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) | 1.52 | 2.88 | -44.57 | 1 | 6 | -1 | 65 | 256.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
