UCSF

ZINC23094347

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) 1.95 5.98 -39.64 1 4 1 34 263.361 6
Hi High (pH 8-9.5) 1.95 3.61 -7.17 0 4 0 33 262.353 6
Mid Mid (pH 6-8) 1.95 5.87 -43.08 1 4 1 34 263.361 6

Activity (Go SEA)

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