| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: (4-chloropyrazol-1-yl)methyl-methyl-BLAHcarboxylic-acid-methyl-ester (4-chloropyrazol-1-yl)methyl-met…
| 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) | 2.13 | 0.99 | -12.35 | 0 | 8 | 0 | 87 | 362.802 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
