| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 21 | Yes |
Popular Name: 5-methyl-N-[(2S)-4-methyl-2-morpholino-pentyl]-1H-pyrazole-4-carboxamide 5-methyl-N-[(2S)-4-methyl-2-morp…
| 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) | 1.18 | 2 | -9.54 | 2 | 6 | 0 | 70 | 294.399 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 3.88 | -51.1 | 3 | 6 | 1 | 71 | 295.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
