UCSF

ZINC36749028

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 16 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) 0.29 0.9 -6.72 4 5 0 76 224.308 2
Mid Mid (pH 6-8) 0.29 1.03 -26.58 5 5 1 77 225.316 2

Activity (Go SEA)

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