| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 18 | Yes |
Popular Name: (1S)-1-(2,4-dimethylthiazol-5-yl)-N-[[(3R)-3-ethylpyrrolidin-3-yl]methyl]ethanamine (1S)-1-(2,4-dimethylthiazol-5-yl…
| 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) | 2.03 | 4.4 | -42.37 | 3 | 3 | 1 | 42 | 268.45 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 5.4 | -110.88 | 4 | 3 | 2 | 46 | 269.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
