UCSF

ZINC37796215

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) 3.05 7.54 -54.04 1 4 -1 69 240.323 8
Lo Low (pH 4.5-6) 3.05 5.56 -13.22 2 4 0 66 241.331 8

Activity (Go SEA)

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