| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 18 | Yes |
Popular Name: 5-methyl-4-propyl-N-(4H-1,2,4-triazol-3-ylmethyl)thiophene-2-carboxamide 5-methyl-4-propyl-N-(4H-1,2,4-tr…
None
| 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) | 1.44 | 5.53 | -11.9 | 2 | 5 | 0 | 71 | 264.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
