| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2012 | 19 | Yes |
Popular Name: 2-chloro-4-[(5-methyl-1H-pyrazole-4-carbonyl)amino]benzoic 2-chloro-4-[(5-methyl-1H-pyrazol…
| 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) | 1.54 | 4.49 | -52.34 | 2 | 6 | -1 | 98 | 278.675 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 4.51 | -55.97 | 2 | 6 | -1 | 98 | 278.675 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.