| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | No |
Popular Name: N-(2-methyl-3-nitro-phenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide N-(2-methyl-3-nitro-phenyl)-2,4-…
| 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) | 1.43 | 2.62 | -37.14 | 2 | 10 | -1 | 152 | 389.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 2.57 | -19.36 | 3 | 10 | 0 | 150 | 390.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
