| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 2-isopentylsulfanyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide 2-isopentylsulfanyl-N-[4-(1H-pyr…
| 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) | 2.81 | 7.51 | -12.72 | 2 | 4 | 0 | 58 | 309.46 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
