| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 24 | Yes |
Popular Name: 3-[[2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]acetyl]amino]-N-isopropyl-propanamide 3-[[2-[2-(2,5-dimethylpyrrol-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) | 1.69 | 6.69 | -25.19 | 2 | 6 | 0 | 76 | 348.472 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
