UCSF

ZINC35484306

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 32 No

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) 2.15 10.03 -63.27 2 8 0 102 434.496 6
Lo Low (pH 4.5-6) 2.15 9.26 -45.75 3 8 1 100 435.504 6

Activity (Go SEA)

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