| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 21 | Yes |
Popular Name: 1-[2-(methylamino)-2-oxo-ethyl]-5-(phenoxymethyl)triazole-4-carboxylic 1-[2-(methylamino)-2-oxo-ethyl]-…
| 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) | 0.66 | 3.02 | -66.22 | 1 | 8 | -1 | 109 | 289.271 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
