UCSF

ZINC06171291

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2006 26 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) 4.20 8.45 -20.66 2 6 0 80 368.462 7
Hi High (pH 8-9.5) 4.20 8.29 -48.26 1 6 -1 78 367.454 7

Activity (Go SEA)

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