UCSF

ZINC37812216

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 1.74 7.57 -86.18 3 4 2 41 271.449 8
Hi High (pH 8-9.5) 1.74 6.05 -34.69 2 4 1 37 270.441 8

Activity (Go SEA)

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