| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-5-oxo-1,2-dihydro-1,2,4-triazole-3-carboxamide N-[[3-(methylcarbamoyl)phenyl]me…
| 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) | -1.10 | -1.01 | -15.43 | 4 | 8 | 0 | 120 | 275.268 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | -3.57 | -54.78 | 3 | 8 | -1 | 123 | 274.26 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.64 | -2.48 | -29.07 | 4 | 8 | 0 | 124 | 275.268 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
