UCSF

ZINC31490271

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) -3.40 3.95 -99.29 4 12 -1 193 444.442 11
Hi High (pH 8-9.5) -3.40 3.64 -125.68 3 12 -2 191 443.434 11

Activity (Go SEA)

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