UCSF

ZINC41671683

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 21 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) 1.60 7.12 -78.82 2 6 0 91 310.737 4
Hi High (pH 8-9.5) 1.60 4.96 -57.81 1 6 -1 90 309.729 4

Activity (Go SEA)

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