In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 17 | No |
Popular Name: 5-(4-Bromo-3-nitro-pyrazol-1-ylmethyl)-furan-2-carbaldehyde 5-(4-Bromo-3-nitro-pyrazol-1-ylm…
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CAS Numbers: , 512809-99-3
5-(4-Bromo-3-nitro-pyrazol-1-ylmethyl)-furan-2-car
5-({4-bromo-3-nitro-1H-pyrazol-1-yl}methyl)-2-furaldehyde
5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde
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) | 2.09 | 2.3 | -17.74 | 0 | 7 | 0 | 93 | 300.068 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.