| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 16 | Yes |
Popular Name: [(3R)-1-[(1R)-1-(2,4-dimethylthiazol-5-yl)ethyl]pyrrolidin-3-yl]methanamine [(3R)-1-[(1R)-1-(2,4-dimethylthi…
| 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) | 0.71 | 2.22 | -48.53 | 3 | 3 | 1 | 44 | 240.396 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 4.67 | -109.5 | 4 | 3 | 2 | 45 | 241.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
