UCSF

ZINC39914549

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 32 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) 5.89 9.96 -9.24 2 6 0 78 451.954 8
Mid Mid (pH 6-8) 5.89 10.73 -46.49 1 6 -1 81 450.946 8

Activity (Go SEA)

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