| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 2-[[5-[cyclobutylmethyl(methyl)amino]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-[cyclobutylmethyl(methyl)a…
| 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) | 1.09 | 10.1 | -47.33 | 0 | 6 | -1 | 74 | 269.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
