UCSF

ZINC00901461

Physical Representations

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) 2.43 2.89 -14.81 3 5 0 79 313.353 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links THT10_TOBAC; THT11_TOBAC ChEBI

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )