UCSF

ZINC38193348

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) 1.96 2.68 -33.82 3 4 1 55 254.35 6
Hi High (pH 8-9.5) 1.96 1.61 -5.53 2 4 0 51 253.342 6

Activity (Go SEA)

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