UCSF

ZINC06803834

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2006 30 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) 5.37 14.98 -39.32 2 4 0 62 396.49 8
Hi High (pH 8-9.5) 5.37 13.61 -54.02 1 4 -1 57 395.482 8

Activity (Go SEA)

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