UCSF

ZINC41723189

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 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) -0.71 4.41 -41.93 4 4 1 61 231.323 2
Hi High (pH 8-9.5) -0.71 4.1 -8.66 3 4 0 60 230.315 2

Activity (Go SEA)

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