| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 13 | No |
Popular Name: 4-chloro-3-nitro-1-[[(2R)-oxiran-2-yl]methyl]pyrazole 4-chloro-3-nitro-1-[[(2R)-oxiran…
| 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 | 3.74 | -16.49 | 0 | 6 | 0 | 76 | 203.585 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
