UCSF

ZINC31561622

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) 1.11 3.75 -15.58 3 7 0 104 362.389 6
Hi High (pH 8-9.5) 1.11 4.76 -52.74 2 7 -1 107 361.381 6

Activity (Go SEA)

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