UCSF

ZINC21037795

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2008 16 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) 0.67 4.95 -51.36 3 4 1 63 220.296 5
Mid Mid (pH 6-8) 0.67 2.54 -8.71 2 4 0 62 219.288 5

Activity (Go SEA)

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