| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: 2-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]oxyacetic 2-[(3-pyrrol-1-ylthiophene-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) | 0.84 | 6.95 | -57.23 | 1 | 6 | -1 | 83 | 265.27 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
