| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: 6-[[(3R,4S)-4-methoxypyrrolidin-3-yl]amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[[(3R,4S)-4-methoxypyrrolidin-…
| 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) | -1.49 | 0.78 | -48.31 | 3 | 8 | 1 | 95 | 256.286 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.49 | -0.68 | -6.35 | 2 | 8 | 0 | 90 | 255.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
