UCSF

ZINC32497025

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) 1.23 5.95 -113.65 4 3 2 35 235.375 4
Hi High (pH 8-9.5) 1.23 3.52 -42.7 3 3 1 34 234.367 4
Mid Mid (pH 6-8) 1.23 5.58 -31.58 3 3 1 34 234.367 4

Activity (Go SEA)

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