| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 17 | Yes |
Popular Name: 3-amino-1-methyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]pyrazole-4-sulfonamide 3-amino-1-methyl-N-[[(3R)-tetrah…
| 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) | -0.52 | -1.65 | -13.9 | 3 | 7 | 0 | 99 | 260.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
