UCSF

ZINC37808411

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 1.31 6.02 -48.01 3 4 1 72 260.361 5
Hi High (pH 8-9.5) 1.31 5.7 -9.07 2 4 0 70 259.353 5

Activity (Go SEA)

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