UCSF

ZINC22053829

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 29 Yes

Other Names:

Calhex-231

Calhex231

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) 6.10 12.81 -54.55 3 3 1 46 407.965 5

Activity (Go SEA)

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