| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N,3,5-trimethyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]-1H-pyrazole-4-sulfonamide N,3,5-trimethyl-N-[[(2S)-tetrahy…
| 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) | 0.88 | 2.25 | -9.52 | 1 | 6 | 0 | 75 | 287.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
