| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 17 | Yes |
Popular Name: N-[5-(3-aminoprop-1-ynyl)thiazol-2-yl]-1H-pyrazole-4-carboxamide N-[5-(3-aminoprop-1-ynyl)thiazol…
| 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) | -0.56 | 0.82 | -14.84 | 4 | 6 | 0 | 97 | 247.283 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.56 | 1.23 | -60.79 | 5 | 6 | 1 | 98 | 248.291 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
