| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | No |
Popular Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4,4-dimethyl-5H-thiazol-2-amine N-[(1R)-3-(2-furyl)-1-methyl-pro…
| 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) | 2.87 | 7.31 | -27.48 | 2 | 3 | 1 | 39 | 253.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
