| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 3-amino-N-(1-tert-butyl-4-piperidyl)-1H-pyrazole-4-sulfonamide 3-amino-N-(1-tert-butyl-4-piperi…
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) | 0.53 | 0.63 | -43.3 | 5 | 7 | 1 | 105 | 302.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
