| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 17 | No |
Popular Name: N-(4-pyrrolidin-1-ylphenyl)-4,5-dihydrothiazol-2-amine N-(4-pyrrolidin-1-ylphenyl)-4,5-…
| 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) | 2.60 | 6.71 | -27.32 | 2 | 3 | 1 | 29 | 248.375 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 6.68 | -5.85 | 1 | 3 | 0 | 28 | 247.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
