| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 18 | Yes |
Popular Name: 5-(benzothiophen-2-yl)-4-ethyl-2-methyl-pyrazol-3-amine 5-(benzothiophen-2-yl)-4-ethyl-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) | 3.60 | 7.51 | -10.01 | 2 | 3 | 0 | 44 | 257.362 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 7.67 | -27.64 | 3 | 3 | 1 | 45 | 258.37 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
