| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 19 | Yes |
Popular Name: (3S)-1-(2,4-dimethyl-3,5-dioxo-1,2,4-triazin-6-yl)-3-methyl-pyrrolidine-3-carboxylic (3S)-1-(2,4-dimethyl-3,5-dioxo-1…
| 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) | -0.86 | 5.4 | -40.57 | 1 | 8 | 0 | 101 | 268.273 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.86 | 4.82 | -44.62 | 0 | 8 | -1 | 100 | 267.265 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
