UCSF

ZINC37822925

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 18 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) -0.01 5.2 -91.59 3 5 2 51 257.378 4
Hi High (pH 8-9.5) -0.01 3.77 -37.42 2 5 1 46 256.37 4

Activity (Go SEA)

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