| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 24 | No |
Popular Name: 3-methyl-4-nitro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide 3-methyl-4-nitro-N-(3-phenyl-1,2…
| 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) | 3.80 | 9.02 | -11.9 | 1 | 7 | 0 | 101 | 340.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 7.39 | -37.26 | 0 | 7 | -1 | 107 | 339.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
