| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 30 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-2-phenylsulfonyl-5-(3-pyridyl)-1,2,4-triazol-3-amine N-[(4-methoxyphenyl)methyl]-2-ph…
| 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) | 3.05 | -4.01 | -14.62 | 1 | 8 | 0 | 99 | 421.482 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.