| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 17 | Yes |
Popular Name: 6-[[(1S)-1-(2-thienyl)propyl]amino]-2H-1,2,4-triazine-3,5-dione 6-[[(1S)-1-(2-thienyl)propyl]ami…
| 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) | 1.13 | 1.51 | -6.12 | 3 | 6 | 0 | 91 | 252.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | -0.15 | -36.42 | 2 | 6 | -1 | 94 | 251.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
