UCSF

ZINC34679814

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 29 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) 2.36 10.84 -13.8 1 5 0 62 387.483 8
Lo Low (pH 4.5-6) 2.36 11.3 -48.32 2 5 1 64 388.491 8

Activity (Go SEA)

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