| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 5-amino-2,4-difluoro-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]benzamide 5-amino-2,4-difluoro-N-[(4-methy…
| 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) | -0.18 | 3.71 | -15.97 | 3 | 6 | 0 | 86 | 267.239 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
