| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: N-[[(2R)-1-[(1-ethylpyrazol-4-yl)methyl]pyrrolidin-2-yl]methyl]-2-methoxy-ethanamine N-[[(2R)-1-[(1-ethylpyrazol-4-yl…
| 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) | 0.30 | 4.43 | -41.86 | 2 | 5 | 1 | 47 | 267.397 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 2.65 | -6.47 | 1 | 5 | 0 | 42 | 266.389 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 6.21 | -116.77 | 3 | 5 | 2 | 48 | 268.405 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
