UCSF

ZINC22757630

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 23 No

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) 1.92 6.41 -15.47 1 6 0 71 360.549 6
Mid Mid (pH 6-8) 1.92 8.32 -47.76 2 6 1 72 361.557 6

Activity (Go SEA)

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