| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 18 | No |
Popular Name: 2-methyl-5-nitro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide 2-methyl-5-nitro-N-(1,3,4-thiadi…
| 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) | 0.80 | 3.76 | -13.14 | 1 | 8 | 0 | 114 | 265.254 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 2.97 | -41.07 | 0 | 8 | -1 | 120 | 264.246 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
