| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: 1-methyl-N-[(2S,4R)-2-propyltetrahydropyran-4-yl]pyrazol-3-amine 1-methyl-N-[(2S,4R)-2-propyltetr…
| 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) | 2.17 | 5.76 | -6.94 | 1 | 4 | 0 | 39 | 223.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
