| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: N-[[4-[[(2R)-2-methylpyrrolidin-1-yl]methyl]thiazol-2-yl]methyl]ethanamine N-[[4-[[(2R)-2-methylpyrrolidin-…
| 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) | 1.31 | 6.02 | -85.52 | 3 | 3 | 2 | 34 | 241.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 4.64 | -29.63 | 2 | 3 | 1 | 29 | 240.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 2.58 | -5.39 | 1 | 3 | 0 | 28 | 239.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
