| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 20 | Yes |
Popular Name: N,3-dimethyl-1-propyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]pyrazole-4-carboxamide N,3-dimethyl-1-propyl-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) | 1.26 | 6.54 | -11.15 | 0 | 5 | 0 | 47 | 279.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
