UCSF

ZINC24081127

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2009 34 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) 4.92 13.29 -65.57 1 6 0 74 483.008 11
Hi High (pH 8-9.5) 4.92 10.94 -55.15 0 6 -1 73 482 11

Activity (Go SEA)

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