UCSF

ZINC32497026

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 5.97 -113.45 4 3 2 35 235.375 4
Hi High (pH 8-9.5) 1.23 3.88 -42.11 3 3 1 34 234.367 4
Mid Mid (pH 6-8) 1.23 6.28 -28.13 3 3 1 34 234.367 4

Activity (Go SEA)

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