UCSF

ZINC21034202

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2008 17 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) 1.13 1.83 -48.05 4 5 1 77 278.785 5
Hi High (pH 8-9.5) 1.13 -0.7 -10.66 3 5 0 75 277.777 5

Activity (Go SEA)

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