UCSF

ZINC37984924

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2009 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) 4.32 6.86 -46.96 3 3 1 46 377.368 8
Mid Mid (pH 6-8) 4.32 5.5 -4.94 2 3 0 41 376.36 8

Activity (Go SEA)

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