| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 18 | Yes |
Popular Name: 3-[(1-Methyl-1 H -pyrazole-3-carbonyl)-amino]-benzoic acid 3-[(1-Methyl-1 H -pyrazole-3-car…
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CAS Number: 1002651-89-9
3-(1-methyl-1H-pyrazole-3-amido)benzoic acid
| 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) | 1.40 | 3.93 | -67.02 | 1 | 6 | -1 | 87 | 244.23 | 3 | ↓ |
| 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.