| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | Yes |
Popular Name: 1-methyl-N-[(2S,4R)-2-methyltetrahydropyran-4-yl]pyrazol-3-amine 1-methyl-N-[(2S,4R)-2-methyltetr…
| 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) | 1.10 | 4.15 | -7.15 | 1 | 4 | 0 | 39 | 195.266 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
