UCSF

ZINC36352675

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 26 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) 2.90 5.38 -12.02 2 6 0 80 369.808 3
Ref Reference (pH 7) 2.71 8.05 -12.1 2 6 0 76 369.808 3

Activity (Go SEA)

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