| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: 3-amino-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-4-nitro-benzamide 3-amino-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) | 0.09 | 5.14 | -13.5 | 3 | 9 | 0 | 132 | 290.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
