| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | Yes |
Popular Name: N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1,3,4-thiadiazol-2-amine N-[(1R)-1-(4-methyl-1,2,4-triazo…
| 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) | 0.10 | 4.42 | -12.21 | 1 | 6 | 0 | 69 | 210.266 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
