UCSF

ZINC06530778

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2006 32 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) 3.73 11.03 -13 0 7 0 82 428.444 4
Lo Low (pH 4.5-6) 3.73 11.36 -35.78 1 7 1 83 429.452 4

Activity (Go SEA)

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