| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 3-amino-N-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-1-propyl-pyrazole-4-sulfonamide 3-amino-N-[(1R,8R)-2,3,5,6,7,8-h…
| 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) | 0.41 | 2.64 | -44.58 | 4 | 7 | 1 | 94 | 314.435 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 0.22 | -10.69 | 3 | 7 | 0 | 93 | 313.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
