UCSF

ZINC33954606

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) 0.66 7.69 -99.18 6 9 -1 177 511.661 20
Mid Mid (pH 6-8) 0.66 7.37 -94.22 5 9 -2 176 510.653 20
Lo Low (pH 4.5-6) 0.66 5.6 -64.06 7 9 0 175 512.669 20

Activity (Go SEA)

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