| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: 1-[4-[[(2S)-2-ethylpyrrolidin-1-yl]methyl]thiazol-2-yl]-N-methyl-methanamine 1-[4-[[(2S)-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) | 1.47 | 6.19 | -86.52 | 3 | 3 | 2 | 34 | 241.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 4.74 | -29.04 | 2 | 3 | 1 | 29 | 240.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 2.76 | -3.38 | 1 | 3 | 0 | 28 | 239.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
