| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | No |
Popular Name: 3-chloro-4-[(2-methylpyrazol-3-yl)amino]benzenecarbothioamide 3-chloro-4-[(2-methylpyrazol-3-y…
| 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) | 2.91 | 5.22 | -13.62 | 3 | 4 | 0 | 56 | 266.757 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 5.38 | -41.15 | 4 | 4 | 1 | 57 | 267.765 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
