UCSF

ZINC20616622

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 28 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) 1.02 5.54 -61.91 0 9 -1 108 385.4 6
Mid Mid (pH 6-8) 1.02 7.81 -92.29 1 9 0 109 386.408 6

Activity (Go SEA)

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