| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 4-acetyl-N-[2-(4-tert-butylthiazol-2-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide 4-acetyl-N-[2-(4-tert-butylthiaz…
| 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) | 3.12 | 6.75 | -16.51 | 2 | 5 | 0 | 75 | 347.484 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
