UCSF

ZINC34027229

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) 1.84 7.12 -23.94 3 12 0 163 511.582 10
Hi High (pH 8-9.5) 2.02 5.6 -61.15 2 12 -1 169 510.574 10

Activity (Go SEA)

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