| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: N-methyl-1-[4-[(4-methylpiperazin-1-yl)methyl]thiazol-2-yl]methanamine N-methyl-1-[4-[(4-methylpiperazi…
| 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) | 0.09 | 2.84 | -83.7 | 3 | 4 | 2 | 37 | 242.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | -0.95 | -5.64 | 1 | 4 | 0 | 31 | 240.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 0.49 | -38.62 | 2 | 4 | 1 | 36 | 241.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 2.74 | -88.77 | 3 | 4 | 2 | 37 | 242.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
