UCSF

ZINC04883288

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) 1.63 3.68 -7.23 1 2 0 26 204.298 1
Hi High (pH 8-9.5) 1.63 2.91 -41.59 0 2 -1 25 203.29 1

Activity (Go SEA)

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