| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-2,5-dimethyl-4-nitro-pyrazol-3-amine N-[(3S)-1,1-dioxothian-3-yl]-2,5…
| 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) | 0.27 | 2.41 | -17.01 | 1 | 8 | 0 | 110 | 288.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
