UCSF

ZINC22000537

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 15 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) 2.05 4.97 -40.18 2 4 1 46 215.317 3
Hi High (pH 8-9.5) 2.05 3.62 -6.54 1 4 0 42 214.309 3

Activity (Go SEA)

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