UCSF

ZINC37831087

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) 1.26 7.93 -51.22 0 5 -1 84 275.259 4
Lo Low (pH 4.5-6) 1.26 5.98 -16.62 1 5 0 81 276.267 4

Activity (Go SEA)

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