| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | No |
Popular Name: N-(4-chloro-2-nitro-phenyl)-4-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide N-(4-chloro-2-nitro-phenyl)-4-me…
| 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) | 3.22 | 5.59 | -41.8 | 0 | 8 | -1 | 107 | 382.805 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 5.52 | -11.56 | 1 | 8 | 0 | 104 | 383.813 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
