UCSF

ZINC37822184

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 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) 1.38 6.63 -12.25 2 4 0 59 283.375 5
Lo Low (pH 4.5-6) 1.38 7.1 -33.24 3 4 1 60 284.383 5

Activity (Go SEA)

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