| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,3-benzothiazol-2-amine N-[(1R)-1-(1,3,5-trimethylpyrazo…
| 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) | 3.13 | 7.63 | -9.84 | 1 | 4 | 0 | 43 | 286.404 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 7.76 | -33.9 | 2 | 4 | 1 | 44 | 287.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
