| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 20 | No |
Popular Name: 2-(hydroxyamino)-5-{(Z)-[2-(1H-pyrazol-1-yl)phenyl]methylidene}-1,3-thiazol-4-one 2-(hydroxyamino)-5-{(Z)-[2-(1H-p…
Find On: PubMed — Wikipedia — Google
CAS Number: 956194-09-5
| 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) | 1.59 | 3.18 | -54.33 | 1 | 6 | -1 | 82 | 285.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 5.26 | -56.07 | 1 | 6 | -1 | 86 | 285.308 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 3.14 | -25.49 | 2 | 6 | 0 | 80 | 286.316 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 211 - 214 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
