| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 18 | No |
Popular Name: (3R)-1,1-dioxo-N-[2-(3,4,5-trimethylpyrazol-1-yl)ethyl]thiolan-3-amine (3R)-1,1-dioxo-N-[2-(3,4,5-trime…
| 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) | 0.51 | 2.71 | -65.91 | 2 | 5 | 1 | 69 | 272.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 1.54 | -15.59 | 1 | 5 | 0 | 64 | 271.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
