| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | No |
Popular Name: N'-(2-chloroacetyl)-2-(5-pyrrolidinotetrazol-2-yl)acetohydrazide N'-(2-chloroacetyl)-2-(5-pyrroli…
| 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) | -1.06 | -5.47 | -18.19 | 2 | 9 | 0 | 105 | 287.711 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
