UCSF

ZINC00796001

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 27 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) 2.51 1.07 -14.37 1 6 0 83 363.369 5
Mid Mid (pH 6-8) 1.93 0.88 -19.36 0 6 0 80 363.369 5

Activity (Go SEA)

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