UCSF

ZINC05360966

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2006 17 Yes

Other Names:

MFCD00833978

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) 1.57 -0.38 -49.26 1 5 -1 78 256.665 5

Activity (Go SEA)

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