| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1-methyl-2-morpholino-ethyl]-1H-pyrazole-4-carboxamide N-[(1S)-1-methyl-2-morpholino-et…
| 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) | -0.35 | -0.33 | -10.04 | 2 | 6 | 0 | 70 | 238.291 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.35 | 2.04 | -44.86 | 3 | 6 | 1 | 71 | 239.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
