| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 16 | No |
Popular Name: N-(1,3-dimethylpyrazol-4-yl)thiomorpholine-4-carbothioamide N-(1,3-dimethylpyrazol-4-yl)thio…
| 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) | 0.58 | -1.6 | -12.12 | 1 | 4 | 0 | 33 | 256.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
