| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | Yes |
Popular Name: 1-[2-(3,4-dichloroanilino)-2-keto-ethyl]triazole-4,5-dicarboxylic-acid-diethyl-ester 1-[2-(3,4-dichloroanilino)-2-ket…
| 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) | 2.84 | 7.61 | -22.47 | 1 | 9 | 0 | 112 | 415.233 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
