| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 16 | No |
Popular Name: N-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1,2,5-thiadiazole-3-carboxamide N-[(1S)-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) | -0.45 | 2.12 | -10.95 | 1 | 7 | 0 | 86 | 238.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
