| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 16 | Yes |
Popular Name: 3,4-dimethyl-2-oxo-N-(1H-1,2,4-triazol-3-yl)thiazole-5-carboxamide 3,4-dimethyl-2-oxo-N-(1H-1,2,4-t…
| 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) | -0.49 | 4.49 | -14.82 | 2 | 7 | 0 | 93 | 239.26 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | 4.32 | -43.84 | 1 | 7 | -1 | 91 | 238.252 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.42 | 3.16 | -46.64 | 1 | 7 | -1 | 99 | 238.252 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
