| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 5-(4-isobutylpiperazine-1-carbonyl)thiophene-2-carboxylic 5-(4-isobutylpiperazine-1-carbon…
| 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) | 2.10 | 6.18 | -43.7 | 0 | 5 | -1 | 64 | 295.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 8.06 | -69.6 | 1 | 5 | 0 | 65 | 296.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
