UCSF

ZINC41724062

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 21 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) 2.62 9.07 -41.18 3 2 1 33 324.275 2
Hi High (pH 8-9.5) 2.62 8.75 -3.97 2 2 0 31 323.267 2

Activity (Go SEA)

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