| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: (1R)-1-[2-(azocan-1-yl)-4-methyl-thiazol-5-yl]ethanamine (1R)-1-[2-(azocan-1-yl)-4-methyl…
| 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) | 1.34 | 6.01 | -43.26 | 3 | 3 | 1 | 44 | 254.423 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 5.66 | -6.04 | 2 | 3 | 0 | 42 | 253.415 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
