UCSF

ZINC20264217

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 36 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) 4.51 13.26 -68.69 1 7 0 83 515.05 13
Lo Low (pH 4.5-6) 4.51 12.43 -48.49 2 7 1 81 516.058 13

Activity (Go SEA)

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