| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 1-tert-butyl-5-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]pyrazole-4-carboxamide 1-tert-butyl-5-methyl-N-[[(2S)-t…
| 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) | 1.80 | 4.71 | -9.09 | 1 | 5 | 0 | 56 | 279.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
