UCSF

ZINC22935925

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 18 Yes

Other Names:

MFCD09692284

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) 2.73 9.59 -119.78 3 2 2 21 266.454 6
Mid Mid (pH 6-8) 2.73 8.32 -30.83 2 2 1 16 265.446 6

Activity (Go SEA)

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