UCSF

ZINC36731746

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 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) 0.60 6.49 -49.12 4 6 1 85 235.315 5
Lo Low (pH 4.5-6) 0.60 6.77 -97 5 6 2 87 236.323 5

Activity (Go SEA)

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