UCSF

ZINC22859793

Annotations

Vendors

    None

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) 1.78 7.28 -83.01 3 3 2 21 243.439 7
Hi High (pH 8-9.5) 1.78 5.14 -29.91 2 3 1 20 242.431 7
Lo Low (pH 4.5-6) 1.78 8.1 -202.61 4 3 3 25 244.447 7

Activity (Go SEA)

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

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