UCSF

ZINC00881968

Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2004 25 Yes

Download: MOL2 SDF SMILES Flexibase

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) 4.39 0.58 -12.77 1 5 0 47 337.423 5
Mid Mid (pH 6-8) 4.39 0.89 -24.51 2 5 1 49 338.431 5

Activity (Go SEA)

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