UCSF

ZINC22859102

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2008 24 Yes

Other Names:

MFCD00048841

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) 8.14 14.48 -35.71 1 2 1 8 341.648 19

Activity (Go SEA)

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