| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: 2-isopropyl-4-[(2,3,4-trimethylpyrrol-1-yl)methyl]thiazole 2-isopropyl-4-[(2,3,4-trimethylp…
| 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) | 3.43 | 9.12 | -6.01 | 0 | 2 | 0 | 18 | 248.395 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
