UCSF

ZINC37384137

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 16 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) 0.96 6.46 -28.29 1 4 1 44 223.296 3
Hi High (pH 8-9.5) 0.96 4.7 -6.78 0 4 0 42 222.288 3

Activity (Go SEA)

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