| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | No |
Popular Name: 4-ethyl-2-[methyl-[(3R)-tetrahydrothiophen-3-yl]amino]thiazole-5-carbaldehyde 4-ethyl-2-[methyl-[(3R)-tetrahyd…
| 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) | 2.56 | 6.92 | -8.99 | 0 | 3 | 0 | 33 | 256.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
