| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: N-[[2-[(2R)-2-ethylpyrrolidin-1-yl]thiazol-5-yl]methyl]ethanamine N-[[2-[(2R)-2-ethylpyrrolidin-1-…
| 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) | 2.54 | 6.97 | -38.43 | 2 | 3 | 1 | 33 | 240.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 5.59 | -5.64 | 1 | 3 | 0 | 28 | 239.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
