| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 38 | Yes |
Popular Name: ethyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]-[(4-methoxyphenyl)methyl]-oxo-BLAHcarboxamide ethyl-N-[2-(4-ethylpiperazin-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) | 1.57 | 7.43 | -56 | 2 | 10 | 1 | 89 | 522.674 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 5.15 | -22.29 | 1 | 10 | 0 | 87 | 521.666 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 9.7 | -106.14 | 3 | 10 | 2 | 90 | 523.682 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
