| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: (3S)-1-[(3-amino-1H-pyrazol-4-yl)sulfonyl]-3-[(sulfamoylamino)methyl]piperidine (3S)-1-[(3-amino-1H-pyrazol-4-yl…
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) | -1.51 | -5.92 | -20.04 | 6 | 10 | 0 | 164 | 338.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
