| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 16 | Yes |
Popular Name: 3-amino-N-(1H-pyrazol-4-ylmethyl)-1H-pyrazole-4-sulfonamide 3-amino-N-(1H-pyrazol-4-ylmethyl…
None
| 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) | -1.37 | -3.58 | -14.84 | 5 | 8 | 0 | 130 | 242.264 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
