| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 2-[[5-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-[methyl-[(1-methylpyrazol-…
| 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) | 0.50 | 6.1 | -48.17 | 0 | 7 | -1 | 87 | 298.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
