In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 11th, 2006 | 20 | No |
Popular Name: 4-[2-(1-piperidinyl)ethyl]-5-(3-pyridinyl)-4H-1,2,4-triazole-3-thiol 4-[2-(1-piperidinyl)ethyl]-5-(3-…
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) | 1.43 | -2.71 | -48.35 | 2 | 5 | 1 | 50 | 290.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.