UCSF

ZINC36366179

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 25 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) 3.38 7.65 -9.79 1 5 0 60 353.809 3
Ref Reference (pH 7) 3.19 10.31 -10.07 1 5 0 56 353.809 3
Lo Low (pH 4.5-6) 3.19 10.77 -40.14 2 5 1 57 354.817 3

Activity (Go SEA)

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