UCSF

ZINC37836038

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 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) 1.49 8.96 -74.09 1 5 0 65 282.384 5
Lo Low (pH 4.5-6) 1.49 6.96 -44.76 2 5 1 62 283.392 5

Activity (Go SEA)

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