| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | No |
Popular Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1,1-dioxothian-4-yl)acetamide 2-(4-amino-3,5-dimethyl-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) | -0.86 | -0.62 | -22.62 | 3 | 7 | 0 | 107 | 300.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
