| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 19 | No |
Popular Name: N-[(1S)-1-methyl-3-phenyl-propyl]-5-oxo-1,2,4-triazole-3-carboxamide N-[(1S)-1-methyl-3-phenyl-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) | 0.96 | 1.59 | -5.31 | 1 | 6 | 0 | 85 | 258.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
