| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[[3-(ethoxymethyl)phenyl]methyl]-5-oxo-1,2-dihydro-1,2,4-triazole-3-carboxamide N-[[3-(ethoxymethyl)phenyl]methy…
| 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) | 0.04 | 1.4 | -9.08 | 3 | 7 | 0 | 100 | 276.296 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | -1.15 | -48.55 | 2 | 7 | -1 | 103 | 275.288 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | -0.06 | -22.48 | 3 | 7 | 0 | 104 | 276.296 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
