| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 21 | Yes |
Popular Name: N-[1-[(3-chlorophenyl)methyl]-1,2,4-triazol-3-yl]butane-1-sulfonamide N-[1-[(3-chlorophenyl)methyl]-1,…
| 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) | 2.70 | 8.81 | -16.53 | 1 | 6 | 0 | 77 | 328.825 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 8.79 | -49.37 | 0 | 6 | -1 | 79 | 327.817 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
