| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 15 | No |
Popular Name: 5-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-1,3,4-thiadiazole-2-thiol 5-[methyl-[(1-methylpyrazol-4-yl…
| 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) | 1.05 | 4.76 | -44.65 | 0 | 5 | -1 | 47 | 240.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
