| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: (Z)-N'-(4-cyano-2-isopropyl-oxazol-5-yl)-3-cyclopropyl-but-2-enehydrazide (Z)-N'-(4-cyano-2-isopropyl-oxaz…
| 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) | 2.50 | 3.03 | -10.95 | 2 | 6 | 0 | 91 | 274.324 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
