UCSF

ZINC21156533

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2008 33 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) 2.79 8.63 -45.77 1 8 1 80 468.603 4
Mid Mid (pH 6-8) 2.79 8.36 -16.48 0 8 0 79 467.595 4

Activity (Go SEA)

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