| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | No |
Popular Name: 4-methyl-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-nitro-aniline 4-methyl-N-[(1R)-1-(4-methyl-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) | 1.72 | 8.06 | -17.49 | 1 | 7 | 0 | 89 | 261.285 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
