| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: N-[(S)-(2-ethylpyrazol-3-yl)-(2-furyl)methyl]propan-1-amine N-[(S)-(2-ethylpyrazol-3-yl)-(2-…
| 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) | 2.47 | 6.16 | -41.04 | 2 | 4 | 1 | 48 | 234.323 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 4.92 | -6.73 | 1 | 4 | 0 | 43 | 233.315 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
