UCSF

ZINC43390623

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 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) 1.80 3.27 -56.05 3 4 1 49 319.828 9
Lo Low (pH 4.5-6) 1.80 5.25 -134.5 4 4 2 51 320.836 9

Activity (Go SEA)

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