| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiazol-5-ylmethyl)ethanamine (1S)-1-(2,3-dihydro-1,4-benzodio…
| 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) | 2.13 | 5.34 | -47.66 | 2 | 4 | 1 | 48 | 277.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 4.22 | -7.62 | 1 | 4 | 0 | 43 | 276.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
