UCSF

ZINC25150037

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2009 30 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) 0.23 7.87 -20.97 2 10 0 128 427.49 6
Mid Mid (pH 6-8) 0.68 6.09 -60.26 1 10 -1 131 426.482 6

Activity (Go SEA)

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