| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 17 | No |
Popular Name: 4,4-dimethyl-N-[(1R)-1-(2-thienyl)butyl]-5H-thiazol-2-amine 4,4-dimethyl-N-[(1R)-1-(2-thieny…
| 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) | 4.12 | 8.28 | -24.75 | 2 | 2 | 1 | 26 | 269.459 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
