UCSF

ZINC42429606

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 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) -0.88 -0.94 -50.26 4 7 1 100 305.424 3
Hi High (pH 8-9.5) -0.88 -2.14 -13.02 3 7 0 96 304.416 3

Activity (Go SEA)

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