| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | No |
Popular Name: N-(1,1-dioxothian-4-yl)-2,5-dimethyl-4-nitro-pyrazol-3-amine N-(1,1-dioxothian-4-yl)-2,5-dime…
| 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 | 2.79 | -15.67 | 1 | 8 | 0 | 110 | 288.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
