| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 13 | Yes |
Popular Name: N-(2-thienylmethyl)-1,4,5,6-tetrahydropyrimidin-2-amine N-(2-thienylmethyl)-1,4,5,6-tetr…
| 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) | 1.22 | 5.19 | -27.28 | 3 | 3 | 1 | 38 | 196.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
