| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 26 | No |
Popular Name: N'-(4-chlorobenzoyl)-3-methyl-1,4-dioxido-quinoxaline-1,4-diium-2-carbohydrazide N'-(4-chlorobenzoyl)-3-methyl-1,…
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| 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) | -1.17 | 6.27 | -18.12 | 2 | 8 | 0 | 109 | 372.768 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
