UCSF

ZINC34993361

Substance Information

In ZINC since Heavy atoms Benign functionality
October 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) 1.50 3.27 -11.78 2 5 0 60 280.368 8
Mid Mid (pH 6-8) 1.50 4.53 -41.05 3 5 1 64 281.376 8

Activity (Go SEA)

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