| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | No |
Popular Name: 3-chloro-4-[(2-isopropylpyrazol-3-yl)amino]benzenecarbothioamide 3-chloro-4-[(2-isopropylpyrazol-…
| 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) | 3.65 | 6.83 | -13.09 | 3 | 4 | 0 | 56 | 294.811 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 6.99 | -39.51 | 4 | 4 | 1 | 57 | 295.819 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
