| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | No |
Popular Name: N'-(4-cyano-2-isopropyl-oxazol-5-yl)-1,2,5-thiadiazole-3-carbohydrazide N'-(4-cyano-2-isopropyl-oxazol-5…
| 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) | 1.10 | -1.6 | -8.18 | 2 | 8 | 0 | 117 | 278.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
