| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: N-isobutyl-4-propyl-2-pyrrol-1-yl-thiazole-5-carboxamide N-isobutyl-4-propyl-2-pyrrol-1-y…
| 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) | 3.52 | 8.5 | -7.58 | 1 | 4 | 0 | 47 | 291.42 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
