UCSF

ZINC37870407

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 18 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) 0.49 0.77 -41.24 5 5 1 89 251.306 6
Hi High (pH 8-9.5) 0.49 -0.21 -9.25 4 5 0 85 250.298 6

Activity (Go SEA)

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