| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: 3-amino-N-[(3R)-1,1-dioxothian-3-yl]-1-propyl-pyrazole-4-sulfonamide 3-amino-N-[(3R)-1,1-dioxothian-3…
| 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) | -0.34 | -1.84 | -20.81 | 3 | 8 | 0 | 124 | 336.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
