UCSF

ZINC35602392

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2009 14 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) 0.02 1.3 -38.77 3 4 1 55 198.29 4
Hi High (pH 8-9.5) 0.02 0.05 -8.01 2 4 0 50 197.282 4

Activity (Go SEA)

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