| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 23 | No |
Popular Name: 4-hydroxy-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)nonanohydrazide 4-hydroxy-N'-(2-oxo-1,2-dihydro-…
| 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) | 2.97 | 3.64 | -17.38 | 3 | 6 | 0 | 95 | 317.389 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 2.02 | -45.25 | 2 | 6 | -1 | 98 | 316.381 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 1.75 | -56.83 | 2 | 6 | -1 | 98 | 316.381 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.