| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 26 | No |
Popular Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-nitro-5-propyl-1H-pyrazole-3-carboxamide N-(6-ethoxy-1,3-benzothiazol-2-y…
| 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 | 7.22 | -19.41 | 2 | 9 | 0 | 126 | 375.41 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 7.09 | -40.13 | 1 | 9 | -1 | 124 | 374.402 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
