UCSF

ZINC05246898

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2006 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.96 -4.16 -39.98 3 4 1 54 261.345 3

Activity (Go SEA)

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