| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: 2-methoxy-N-[[(3R)-3-(thiazol-4-ylmethyl)tetrahydrofuran-3-yl]methyl]ethanamine 2-methoxy-N-[[(3R)-3-(thiazol-4-…
| 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) | 0.89 | 3.4 | -42.54 | 2 | 4 | 1 | 48 | 257.379 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 3.16 | -5.05 | 1 | 4 | 0 | 43 | 256.371 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
