| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 19 | Yes |
Popular Name: 2,4-dimethyl-6-[[(1R)-1-(2-thienyl)propyl]amino]-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-[[(1R)-1-(2-thien…
| 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) | 1.26 | 5.23 | -6.43 | 1 | 6 | 0 | 69 | 280.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
