| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: N-[(2S,4S)-2-isopropyltetrahydropyran-4-yl]-1-methyl-pyrazol-3-amine N-[(2S,4S)-2-isopropyltetrahydro…
| 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) | 1.85 | 5.5 | -6.88 | 1 | 4 | 0 | 39 | 223.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
