| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 15 | Yes |
Popular Name: 2,4-dimethyl-N-(4H-1,2,4-triazol-3-yl)thiazole-5-carboxamide 2,4-dimethyl-N-(4H-1,2,4-triazol…
| 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) | -0.29 | 4.74 | -15.13 | 2 | 6 | 0 | 84 | 223.261 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.29 | 4.56 | -46.04 | 1 | 6 | -1 | 82 | 222.253 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | 3.19 | -42.93 | 1 | 6 | -1 | 90 | 222.253 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
