UCSF

ZINC17176299

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) 2.01 5.64 -8.96 0 3 0 39 191.23 5
Ref Reference (pH 7) 2.01 4.95 -8.13 0 3 0 39 191.23 5
Mid Mid (pH 6-8) 2.01 6.49 -39.12 1 3 1 40 192.238 5
Mid Mid (pH 6-8) 2.01 5.98 -36.23 1 3 1 40 192.238 5

Activity (Go SEA)

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