UCSF

ZINC04024811

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) 1.74 4.99 -49.53 0 4 -1 57 195.585 1
Mid Mid (pH 6-8) 1.74 5.46 -46.57 1 4 0 59 196.593 1

Vendor Notes

Note Type Comments Provided By
melting_point 236 - 238 KeyOrganics

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.