UCSF

ZINC06693663

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2006 22 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) 2.77 3.13 -15.17 3 6 0 95 319.386 6
Mid Mid (pH 6-8) 2.77 2.52 -19.91 3 6 0 95 319.386 6

Activity (Go SEA)

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