| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 4-[[2-(2-tert-butylthiazol-4-yl)acetyl]amino]-1-methyl-pyrrole-2-carboxamide 4-[[2-(2-tert-butylthiazol-4-yl)…
| 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) | 1.50 | 3 | -15.72 | 3 | 6 | 0 | 90 | 320.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
