UCSF

ZINC37803402

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 1.24 6.38 -9.67 2 4 0 59 281.359 4
Lo Low (pH 4.5-6) 1.24 6.84 -44 3 4 1 60 282.367 4

Activity (Go SEA)

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