| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: 2-methyl-N-[[4-[(4-propylpiperazin-1-yl)methyl]thiazol-2-yl]methyl]propan-1-amine 2-methyl-N-[[4-[(4-propylpiperaz…
| 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) | 2.09 | 6.87 | -86.77 | 3 | 4 | 2 | 37 | 312.527 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 3.24 | -3.6 | 1 | 4 | 0 | 31 | 310.511 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 4.61 | -38.76 | 2 | 4 | 1 | 36 | 311.519 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 6.9 | -91.71 | 3 | 4 | 2 | 37 | 312.527 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
