| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | No |
Popular Name: 4,4-dimethyl-N-(4-pyrrolidin-1-ylphenyl)-5H-thiazol-2-amine 4,4-dimethyl-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) | 3.41 | 8.08 | -24.42 | 2 | 3 | 1 | 29 | 276.429 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.22 | -5.39 | 1 | 3 | 0 | 28 | 275.421 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
