UCSF

ZINC37825984

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 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) 1.65 6.57 -89.98 4 4 2 52 271.449 7
Hi High (pH 8-9.5) 1.65 6.24 -44.37 3 4 1 51 270.441 7

Activity (Go SEA)

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