UCSF

ZINC02111594

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) -4.12 -4.3 -70.7 5 6 0 117 162.145 4
Hi High (pH 8-9.5) -4.12 -4.65 -56.29 4 6 -1 115 161.137 4

Activity (Go SEA)

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