| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N-prop-2-ynyl-N-(p-tolylmethyl)-1,2,5-thiadiazole-3-carboxamide N-prop-2-ynyl-N-(p-tolylmethyl)-…
| 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) | 2.21 | 7.1 | -6.34 | 0 | 4 | 0 | 46 | 271.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
