| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 27 | No |
Popular Name: N-[(E)-(2,2-dimethyl-6-nitro-chroman-4-ylidene)amino]-4-methyl-benzenesulfonamide N-[(E)-(2,2-dimethyl-6-nitro-chr…
| 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) | 3.85 | 7.35 | -54.01 | 0 | 8 | -1 | 116 | 388.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 7.11 | -14.34 | 1 | 8 | 0 | 114 | 389.433 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
