UCSF

ZINC45604707

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2010 14 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) 2.86 6.22 -34.73 2 2 1 26 200.346 6

Activity (Go SEA)

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