| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 22 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-1-(4-bromophenyl)-5-cyclopropyl-triazole-4-carboxamide N-(2-amino-2-oxo-ethyl)-1-(4-bro…
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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) | 0.69 | 1.83 | -11.99 | 3 | 7 | 0 | 103 | 364.203 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
