In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2008 | 15 | Yes |
Popular Name: 1-(2-aminophenyl)-1H-pyrazole-3-carboxylic acid 1-(2-aminophenyl)-1H-pyrazole-3-…
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CAS Numbers: 1053081-83-6 , 1431963-42-6
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) | 1.12 | 3.64 | -56.47 | 2 | 5 | -1 | 84 | 202.193 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 136 - 138 | Enamine Building Blocks |
MP | 136...138 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |