| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-1,3,5-trimethyl-pyrazol-4-amine N-[(3R)-1,1-dioxothiolan-3-yl]-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) | 0.80 | 1.02 | -16.7 | 1 | 5 | 0 | 64 | 243.332 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 1.12 | -40.51 | 2 | 5 | 1 | 65 | 244.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
