UCSF

ZINC21035660

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2008 16 No

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) 0.73 -0.22 -13.3 4 6 0 97 244.32 5

Activity (Go SEA)

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