| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 14 | No |
Popular Name: 2-[cyclopropylmethyl(ethyl)amino]thiazole-5-carbaldehyde 2-[cyclopropylmethyl(ethyl)amino…
| 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) | 2.37 | 6.71 | -8.02 | 0 | 3 | 0 | 33 | 210.302 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
