| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: N,N,4-trimethyl-2-(1H-pyrrole-2-carbonylamino)thiazole-5-carboxamide N,N,4-trimethyl-2-(1H-pyrrole-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) | 0.94 | 3.38 | -21.07 | 2 | 6 | 0 | 78 | 278.337 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 1.7 | -47.73 | 1 | 6 | -1 | 84 | 277.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
