UCSF

ZINC22172507

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 17 Yes

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) 0.62 3.75 -102.83 5 4 2 61 237.347 6
Hi High (pH 8-9.5) 0.62 3.36 -46.16 4 4 1 60 236.339 6

Activity (Go SEA)

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