| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 2-[2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]thiazol-4-yl]acetic 2-[2-[(4-acetyl-1H-pyrrole-2-car…
| 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) | 0.53 | 4.46 | -60.78 | 2 | 7 | -1 | 115 | 292.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
