| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | No |
Popular Name: (4R)-4-ethyl-N-(4-pyrrolidin-1-ylphenyl)-4,5-dihydrothiazol-2-amine (4R)-4-ethyl-N-(4-pyrrolidin-1-y…
| 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) | 3.46 | 8.24 | -25.36 | 2 | 3 | 1 | 29 | 276.429 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 7.4 | -5.08 | 1 | 3 | 0 | 28 | 275.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
