UCSF

ZINC21301901

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2008 24 Yes

Other Names:

MFCD01860972

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) 2.06 7.15 -49.13 3 5 0 94 347.333 8

Activity (Go SEA)

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