| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 16 | No |
Popular Name: (3S)-N-[2-(4-bromopyrazol-1-yl)ethyl]-1,1-dioxo-thiolan-3-amine (3S)-N-[2-(4-bromopyrazol-1-yl)e…
| 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) | 0.43 | 1.65 | -66.8 | 2 | 5 | 1 | 69 | 309.209 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 0.5 | -14.22 | 1 | 5 | 0 | 64 | 308.201 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
