| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 16 | Yes |
Popular Name: 3-amino-N-[[(3S)-tetrahydrofuran-3-yl]methyl]-1H-pyrazole-4-sulfonamide 3-amino-N-[[(3S)-tetrahydrofuran…
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) | -0.59 | -2.97 | -12.86 | 4 | 7 | 0 | 110 | 246.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
