| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-methyl-2-phenoxy-ethyl]-5-oxo-1,2-dihydro-1,2,4-triazole-3-carboxamide N-[(1S)-1-methyl-2-phenoxy-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) | 0.35 | 1.22 | -8.96 | 3 | 7 | 0 | 100 | 262.269 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | -1.31 | -48.89 | 2 | 7 | -1 | 103 | 261.261 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | -0.22 | -22.35 | 3 | 7 | 0 | 104 | 262.269 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
