| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 20 | No |
Popular Name: (3S,4S)-4-[(5-tert-butyl-1H-pyrazol-3-yl)methyl-methyl-amino]-1,1-dioxo-thiolan-3-ol (3S,4S)-4-[(5-tert-butyl-1H-pyra…
None
| 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) | 0.91 | -1.93 | -14.95 | 2 | 6 | 0 | 86 | 301.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 0.47 | -60.45 | 3 | 6 | 1 | 87 | 302.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
