In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 16 | No |
Popular Name: (E)-(4,5-dibromo-2-thienyl)methylene-(3,5-dimethyl-1,2,4-triazol-4-yl)amine (E)-(4,5-dibromo-2-thienyl)methy…
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) | 2.64 | 0.5 | -9.95 | 0 | 4 | 0 | 43 | 364.066 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.