UCSF

ZINC04557010

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2005 35 Yes

Other Names:

MFCD00619122

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) 5.47 14.51 -15.02 0 8 0 97 476.481 11

Activity (Go SEA)

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