| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | Yes |
Popular Name: 3,5-dimethyl-1-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxylic 3,5-dimethyl-1-[[(2S)-tetrahydro…
| 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) | 0.70 | 4.97 | -53.72 | 0 | 5 | -1 | 67 | 223.252 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
