| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: 3-(furan-2-yl)-1-(3-nitrophenyl)-1H-pyrazol-5-amine 3-(furan-2-yl)-1-(3-nitrophenyl)…
Find On: PubMed — Wikipedia — Google
CAS Number: 1154198-80-7
| 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) | 2.23 | 6.98 | -15.55 | 2 | 7 | 0 | 103 | 270.248 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 185 - 187 | Enamine Building Blocks |
| MP | 185...187 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
