| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 19 | Yes |
Popular Name: 1-[(1R)-1-phenylethyl]-5-propyl-triazole-4-carboxylic 1-[(1R)-1-phenylethyl]-5-propyl-…
| 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) | 2.92 | 7.83 | -54.24 | 0 | 5 | -1 | 71 | 258.301 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
