| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: 1-[4-[(4-ethylpiperazin-1-yl)methyl]thiazol-2-yl]-N-methyl-methanamine 1-[4-[(4-ethylpiperazin-1-yl)met…
| 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) | 0.47 | 3.82 | -85.22 | 3 | 4 | 2 | 37 | 256.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 0.11 | -4.09 | 1 | 4 | 0 | 31 | 254.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 1.55 | -39.35 | 2 | 4 | 1 | 36 | 255.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 3.84 | -89.71 | 3 | 4 | 2 | 37 | 256.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
