In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2010 | 21 | Yes |
Popular Name: 3-ethyl-N-[4-(triazol-2-yl)phenyl]thiophene-2-carboxamide 3-ethyl-N-[4-(triazol-2-yl)pheny…
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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) | 2.76 | 6.79 | -11.9 | 1 | 5 | 0 | 60 | 298.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.