| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 17 | No |
Popular Name: 1-(4-isopropylthiazol-2-yl)-2,5-dimethyl-pyrrole-3-carbaldehyde 1-(4-isopropylthiazol-2-yl)-2,5-…
| 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) | 3.11 | 8.4 | -11.77 | 0 | 3 | 0 | 35 | 248.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
