UCSF

ZINC00000775

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) 3.27 8.22 -37.47 1 3 1 20 316.425 1
Mid Mid (pH 6-8) 3.27 6.81 -27.22 1 3 1 20 316.425 1
Mid Mid (pH 6-8) 3.27 5.84 -4.55 0 3 0 19 315.417 1
Mid Mid (pH 6-8) 3.27 9.19 -92.5 2 3 2 22 317.433 1

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.