| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 3-amino-1-propyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-4-sulfonamide 3-amino-1-propyl-N-(1H-pyrazol-4…
| 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) | -0.42 | -0.66 | -14.39 | 4 | 8 | 0 | 119 | 284.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
