UCSF

ZINC06457009

Substance Information

In ZINC since Heavy atoms Benign functionality
March 29th, 2006 29 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) 5.96 11.91 -10.81 1 4 0 55 423.299 5
Lo Low (pH 4.5-6) 5.96 12.19 -37.89 2 4 1 56 424.307 5

Activity (Go SEA)

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